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2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N,N-dipropyl-pyrimidine-5-carboxamide

2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N,N-dipropyl-pyrimidine-5-carboxamide

Systemtic Name:2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N,N-dipropyl-pyrimidine-5-carboxamide
Openeye Name:2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N,N-dipropyl-pyrimidine-5-carboxamide
CAS Name:2-[3-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-oxomethyl]phenyl]-N,N-dipropyl-5-pyrimidinecarboxamide
IUPAC Name:2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylcarbamoyl]phenyl]-N,N-dipropylpyrimidine-5-carboxamide
Traditional Name:2-[3-[homoveratryl(methyl)carbamoyl]phenyl]-N,N-dipropyl-pyrimidine-5-carboxamide
Formula: C29H36N4O4
MolecularWeight: 504.62054
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CN=C(N=C1)C2=CC(=CC=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CCCN(CCC)C(=O)C1=CN=C(N=C1)C2=CC(=CC=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C29H36N4O4/c1-6-14-33(15-7-2)29(35)24-19-30-27(31-20-24)22-9-8-10-23(18-22)28(34)32(3)16-13-21-11-12-25(36-4)26(17-21)37-5/h8-12,17-20H,6-7,13-16H2,1-5H3


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