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

Systemtic Name: 5-(3-methylphenyl)-1-(2-phenylethanoyl)-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide Openeye Name: 5-(m-tolyl)-1-(2-phenylacetyl)-N-(2-pyridylmethyl)piperidine-3-carboxamide CAS Name: 5-(3-methylphenyl)-1-(1-oxo-2-phenylethyl)-N-(2-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: 5-(3-methylphenyl)-1-(2-phenylacetyl)-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide Traditional Name: 5-(m-tolyl)-1-(2-phenylacetyl)-N-(2-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=CC=CC=N4

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)CC3=CC=CC=C3)C(=O)NCC4=CC=CC=N4

InChI

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