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N-[3-[3-(tert-butylcarbamoylamino)phenyl]-3-oxidanyl-propyl]-2-(dimethylamino)-4-phenyl-pyrimidine-5-carboxamide

N-[3-[3-(tert-butylcarbamoylamino)phenyl]-3-oxidanyl-propyl]-2-(dimethylamino)-4-phenyl-pyrimidine-5-carboxamide

Systemtic Name:N-[3-[3-(tert-butylcarbamoylamino)phenyl]-3-oxidanyl-propyl]-2-(dimethylamino)-4-phenyl-pyrimidine-5-carboxamide
Openeye Name:N-[3-[3-(tert-butylcarbamoylamino)phenyl]-3-hydroxy-propyl]-2-(dimethylamino)-4-phenyl-pyrimidine-5-carboxamide
CAS Name:N-[3-[3-[[(tert-butylamino)-oxomethyl]amino]phenyl]-3-hydroxypropyl]-2-(dimethylamino)-4-phenyl-5-pyrimidinecarboxamide
IUPAC Name:N-[3-[3-(tert-butylcarbamoylamino)phenyl]-3-hydroxypropyl]-2-(dimethylamino)-4-phenylpyrimidine-5-carboxamide
Traditional Name:N-[3-[3-(tert-butylcarbamoylamino)phenyl]-3-hydroxy-propyl]-2-(dimethylamino)-4-phenyl-pyrimidine-5-carboxamide
Formula: C27H34N6O3
MolecularWeight: 490.59726
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC1=CC=CC(=C1)C(CCNC(=O)C2=CN=C(N=C2C3=CC=CC=C3)N(C)C)O


Isomeric SMILES

CC(C)(C)NC(=O)NC1=CC=CC(=C1)C(CCNC(=O)C2=CN=C(N=C2C3=CC=CC=C3)N(C)C)O


InChI

InChI=1S/C27H34N6O3/c1-27(2,3)32-26(36)30-20-13-9-12-19(16-20)22(34)14-15-28-24(35)21-17-29-25(33(4)5)31-23(21)18-10-7-6-8-11-18/h6-13,16-17,22,34H,14-15H2,1-5H3,(H,28,35)(H2,30,32,36)


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