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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)N3CCC(CC3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C20H30N4O2/c1-15(23-13-9-16(10-14-23)19(21)25)20(26)22-17-5-7-18(8-6-17)24-11-3-2-4-12-24/h5-8,15-16H,2-4,9-14H2,1H3,(H2,21,25)(H,22,26)/t15-/m1/s1