1-(2-imidazol-1-ylethanoyl)-N-[4-(3-methoxyphenyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(2-imidazol-1-ylethanoyl)-N-[4-(3-methoxyphenyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(2-imidazol-1-ylacetyl)-N-[4-(3-methoxyphenyl)phenyl]piperidine-3-carboxamide CAS Name: 1-[2-(1-imidazolyl)-1-oxoethyl]-N-[4-(3-methoxyphenyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-imidazol-1-ylacetyl)-N-[4-(3-methoxyphenyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(2-imidazol-1-ylacetyl)-N-[4-(3-methoxyphenyl)phenyl]nipecotamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)CN4C=CN=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)CN4C=CN=C4

InChI

InChI=1S/C24H26N4O3/c1-31-22-6-2-4-19(14-22)18-7-9-21(10-8-18)26-24(30)20-5-3-12-28(15-20)23(29)16-27-13-11-25-17-27/h2,4,6-11,13-14,17,20H,3,5,12,15-16H2,1H3,(H,26,30)