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4-phenyl-1-[2-[3-pyridin-3-yl-1-(3,4,5-trimethoxyphenyl)carbonyl-pyrrolidin-3-yl]ethyl]piperidine-4-carboxamide

4-phenyl-1-[2-[3-pyridin-3-yl-1-(3,4,5-trimethoxyphenyl)carbonyl-pyrrolidin-3-yl]ethyl]piperidine-4-carboxamide

Systemtic Name:4-phenyl-1-[2-[3-pyridin-3-yl-1-(3,4,5-trimethoxyphenyl)carbonyl-pyrrolidin-3-yl]ethyl]piperidine-4-carboxamide
Openeye Name:4-phenyl-1-[2-[3-(3-pyridyl)-1-(3,4,5-trimethoxybenzoyl)pyrrolidin-3-yl]ethyl]piperidine-4-carboxamide
CAS Name:1-[2-[1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3-(3-pyridinyl)-3-pyrrolidinyl]ethyl]-4-phenyl-4-piperidinecarboxamide
IUPAC Name:4-phenyl-1-[2-[3-pyridin-3-yl-1-(3,4,5-trimethoxybenzoyl)pyrrolidin-3-yl]ethyl]piperidine-4-carboxamide
Traditional Name:4-phenyl-1-[2-[3-(3-pyridyl)-1-(3,4,5-trimethoxybenzoyl)pyrrolidin-3-yl]ethyl]isonipecotamide
Formula: C33H40N4O5
MolecularWeight: 572.6945
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(C2)(CCN3CCC(CC3)(C4=CC=CC=C4)C(=O)N)C5=CN=CC=C5


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(C2)(CCN3CCC(CC3)(C4=CC=CC=C4)C(=O)N)C5=CN=CC=C5


InChI

InChI=1S/C33H40N4O5/c1-40-27-20-24(21-28(41-2)29(27)42-3)30(38)37-19-12-32(23-37,26-10-7-15-35-22-26)11-16-36-17-13-33(14-18-36,31(34)39)25-8-5-4-6-9-25/h4-10,15,20-22H,11-14,16-19,23H2,1-3H3,(H2,34,39)


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