(3S)-1-[(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxamide Openeye Name: (3S)-1-[(1R)-2-(benzhydrylamino)-1-methyl-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(2R)-1-[(diphenylmethyl)amino]-1-oxopropan-2-yl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(2R)-1-(benzhydrylamino)-1-oxopropan-2-yl]piperidine-3-carboxamide Traditional Name: (3S)-1-[(1R)-2-(benzhydrylamino)-2-keto-1-methyl-ethyl]nipecotamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCCC(C3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCC[C@@H](C3)C(=O)N

InChI

InChI=1S/C22H27N3O2/c1-16(25-14-8-13-19(15-25)21(23)26)22(27)24-20(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-7,9-12,16,19-20H,8,13-15H2,1H3,(H2,23,26)(H,24,27)/t16-,19+/m1/s1