N-[4-(2-methylpropanoylamino)phenyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-1-(2-phenylacetyl)nipecotamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-17(2)23(29)25-20-10-12-21(13-11-20)26-24(30)19-9-6-14-27(16-19)22(28)15-18-7-4-3-5-8-18/h3-5,7-8,10-13,17,19H,6,9,14-16H2,1-2H3,(H,25,29)(H,26,30)