N-[(2S)-4-methyl-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-pentan-2-yl]piperidine-1-carboxamide

Systemtic Name: N-[(2S)-4-methyl-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-pentan-2-yl]piperidine-1-carboxamide Openeye Name: N-[(1S)-1-[benzyl(methyl)carbamoyl]-3-methyl-butyl]piperidine-1-carboxamide CAS Name: N-[(2S)-4-methyl-1-[methyl-(phenylmethyl)amino]-1-oxopentan-2-yl]-1-piperidinecarboxamide IUPAC Name: N-[(2S)-1-[benzyl(methyl)amino]-4-methyl-1-oxopentan-2-yl]piperidine-1-carboxamide Traditional Name: N-[(1S)-1-[benzyl(methyl)carbamoyl]-3-methyl-butyl]piperidine-1-carboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C)CC1=CC=CC=C1)NC(=O)N2CCCCC2

Isomeric SMILES

CC(C)C[C@@H](C(=O)N(C)CC1=CC=CC=C1)NC(=O)N2CCCCC2

InChI

InChI=1S/C20H31N3O2/c1-16(2)14-18(21-20(25)23-12-8-5-9-13-23)19(24)22(3)15-17-10-6-4-7-11-17/h4,6-7,10-11,16,18H,5,8-9,12-15H2,1-3H3,(H,21,25)/t18-/m0/s1