N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[2-methyl-3-(methylcarbamoyl)phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[2-methyl-3-(methylcarbamoyl)phenyl]isonipecotamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)C(=O)NC

InChI

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