(3S)-1-[(2R)-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(2R)-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl]piperidine-3-carboxamide Openeye Name: (3S)-1-[(1R)-1-methyl-2-oxo-2-[4-(1-piperidyl)anilino]ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(2R)-1-oxo-1-[4-(1-piperidinyl)anilino]propan-2-yl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(2R)-1-oxo-1-(4-piperidin-1-ylanilino)propan-2-yl]piperidine-3-carboxamide Traditional Name: (3S)-1-[(1R)-2-keto-1-methyl-2-(4-piperidinoanilino)ethyl]nipecotamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)N3CCCC(C3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)N3CCC[C@@H](C3)C(=O)N

InChI

InChI=1S/C20H30N4O2/c1-15(24-13-5-6-16(14-24)19(21)25)20(26)22-17-7-9-18(10-8-17)23-11-3-2-4-12-23/h7-10,15-16H,2-6,11-14H2,1H3,(H2,21,25)(H,22,26)/t15-,16+/m1/s1