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1-butyl-2-(2-methoxyphenyl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

1-butyl-2-(2-methoxyphenyl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:1-butyl-2-(2-methoxyphenyl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:1-butyl-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxamide
CAS Name:1-butyl-2-(2-methoxyphenyl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-6-oxo-3-piperidinecarboxamide
IUPAC Name:1-butyl-2-(2-methoxyphenyl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-6-oxopiperidine-3-carboxamide
Traditional Name:1-butyl-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-6-keto-2-(2-methoxyphenyl)nipecotamide
Formula: C29H40N2O5
MolecularWeight: 496.6383
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NC(C)C2=CC(=C(C=C2)OC(C)C)OC)C3=CC=CC=C3OC


Isomeric SMILES

CCCCN1C(C(CCC1=O)C(=O)NC(C)C2=CC(=C(C=C2)OC(C)C)OC)C3=CC=CC=C3OC


InChI

InChI=1S/C29H40N2O5/c1-7-8-17-31-27(32)16-14-23(28(31)22-11-9-10-12-24(22)34-5)29(33)30-20(4)21-13-15-25(36-19(2)3)26(18-21)35-6/h9-13,15,18-20,23,28H,7-8,14,16-17H2,1-6H3,(H,30,33)


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