N-[2-methyl-5-(propanoylamino)phenyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide

Systemtic Name: N-[2-methyl-5-(propanoylamino)phenyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: N-[2-methyl-5-(propanoylamino)phenyl]-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: N-[2-methyl-5-(1-oxopropylamino)phenyl]-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-[2-methyl-5-(propanoylamino)phenyl]-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-(2-methyl-5-propionamido-phenyl)-1-(2-phenylacetyl)nipecotamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-3-22(28)25-20-12-11-17(2)21(15-20)26-24(30)19-10-7-13-27(16-19)23(29)14-18-8-5-4-6-9-18/h4-6,8-9,11-12,15,19H,3,7,10,13-14,16H2,1-2H3,(H,25,28)(H,26,30)