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N-[2-(4-methoxyphenyl)phenyl]-1-(quinolin-4-ylmethyl)piperidine-3-carboxamide

N-[2-(4-methoxyphenyl)phenyl]-1-(quinolin-4-ylmethyl)piperidine-3-carboxamide

Systemtic Name:N-[2-(4-methoxyphenyl)phenyl]-1-(quinolin-4-ylmethyl)piperidine-3-carboxamide
Openeye Name:N-[2-(4-methoxyphenyl)phenyl]-1-(4-quinolylmethyl)piperidine-3-carboxamide
CAS Name:N-[2-(4-methoxyphenyl)phenyl]-1-(4-quinolinylmethyl)-3-piperidinecarboxamide
IUPAC Name:N-[2-(4-methoxyphenyl)phenyl]-1-(quinolin-4-ylmethyl)piperidine-3-carboxamide
Traditional Name:N-[2-(4-methoxyphenyl)phenyl]-1-(4-quinolylmethyl)nipecotamide
Formula: C29H29N3O2
MolecularWeight: 451.55946
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3CCCN(C3)CC4=CC=NC5=CC=CC=C45


Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3CCCN(C3)CC4=CC=NC5=CC=CC=C45


InChI

InChI=1S/C29H29N3O2/c1-34-24-14-12-21(13-15-24)25-8-3-5-11-28(25)31-29(33)23-7-6-18-32(20-23)19-22-16-17-30-27-10-4-2-9-26(22)27/h2-5,8-17,23H,6-7,18-20H2,1H3,(H,31,33)


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