(3S)-3-[[methyl(phenyl)amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3S)-3-[[methyl(phenyl)amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (3S)-3-[(N-methylanilino)carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3S)-3-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3S)-3-[(N-methylanilino)carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3S)-3-[(N-methylanilino)carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2/c1-23(18-12-6-3-7-13-18)22-19(25)16-9-8-14-24(15-16)20(26)21-17-10-4-2-5-11-17/h2-7,10-13,16H,8-9,14-15H2,1H3,(H,21,26)(H,22,25)/t16-/m0/s1