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N-[4-[4-[3-[(ethylcarbamoylamino)methyl]phenyl]-3-oxidanyl-phenyl]-4-methyl-pentyl]pyridine-3-carboxamide

N-[4-[4-[3-[(ethylcarbamoylamino)methyl]phenyl]-3-oxidanyl-phenyl]-4-methyl-pentyl]pyridine-3-carboxamide

Systemtic Name:N-[4-[4-[3-[(ethylcarbamoylamino)methyl]phenyl]-3-oxidanyl-phenyl]-4-methyl-pentyl]pyridine-3-carboxamide
Openeye Name:N-[4-[4-[3-[(ethylcarbamoylamino)methyl]phenyl]-3-hydroxy-phenyl]-4-methyl-pentyl]pyridine-3-carboxamide
CAS Name:N-[4-[4-[3-[(ethylcarbamoylamino)methyl]phenyl]-3-hydroxyphenyl]-4-methylpentyl]-3-pyridinecarboxamide
IUPAC Name:N-[4-[4-[3-[(ethylcarbamoylamino)methyl]phenyl]-3-hydroxyphenyl]-4-methylpentyl]pyridine-3-carboxamide
Traditional Name:N-[4-[4-[3-[(ethylcarbamoylamino)methyl]phenyl]-3-hydroxy-phenyl]-4-methyl-pentyl]nicotinamide
Formula: C28H34N4O3
MolecularWeight: 474.59456
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NCC1=CC=CC(=C1)C2=C(C=C(C=C2)C(C)(C)CCCNC(=O)C3=CN=CC=C3)O


Isomeric SMILES

CCNC(=O)NCC1=CC=CC(=C1)C2=C(C=C(C=C2)C(C)(C)CCCNC(=O)C3=CN=CC=C3)O


InChI

InChI=1S/C28H34N4O3/c1-4-30-27(35)32-18-20-8-5-9-21(16-20)24-12-11-23(17-25(24)33)28(2,3)13-7-15-31-26(34)22-10-6-14-29-19-22/h5-6,8-12,14,16-17,19,33H,4,7,13,15,18H2,1-3H3,(H,31,34)(H2,30,32,35)


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