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

Systemtic Name: (3S)-1-[(2R)-1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxamide Openeye Name: (3S)-1-[(1R)-2-[4-(dimethylamino)anilino]-1-methyl-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(2R)-1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(2R)-1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl]piperidine-3-carboxamide Traditional Name: (3S)-1-[(1R)-2-[4-(dimethylamino)anilino]-2-keto-1-methyl-ethyl]nipecotamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C)N2CCCC(C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N(C)C)N2CCC[C@@H](C2)C(=O)N

InChI

InChI=1S/C17H26N4O2/c1-12(21-10-4-5-13(11-21)16(18)22)17(23)19-14-6-8-15(9-7-14)20(2)3/h6-9,12-13H,4-5,10-11H2,1-3H3,(H2,18,22)(H,19,23)/t12-,13+/m1/s1