5-(3-methylphenyl)-1-(2-phenylethanoyl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 5-(3-methylphenyl)-1-(2-phenylethanoyl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Openeye Name: 5-(m-tolyl)-1-(2-phenylacetyl)-N-(3-pyridylmethyl)piperidine-3-carboxamide CAS Name: 5-(3-methylphenyl)-1-(1-oxo-2-phenylethyl)-N-(3-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: 5-(3-methylphenyl)-1-(2-phenylacetyl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Traditional Name: 5-(m-tolyl)-1-(2-phenylacetyl)-N-(3-pyridylmethyl)nipecotamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)CC3=CC=CC=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)CC3=CC=CC=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-20-7-5-11-23(13-20)24-15-25(27(32)29-17-22-10-6-12-28-16-22)19-30(18-24)26(31)14-21-8-3-2-4-9-21/h2-13,16,24-25H,14-15,17-19H2,1H3,(H,29,32)