1-[4-[(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-[4-[(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[4-[(3S)-3-(4-isopropylanilino)piperidine-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[4-[oxo-[(3S)-3-(4-propan-2-ylanilino)-1-piperidinyl]methyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(3S)-3-(4-propan-2-ylanilino)piperidine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[(3S)-3-cumidinopiperidine-1-carbonyl]piperidino]ethanone Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H33N3O2/c1-16(2)18-6-8-20(9-7-18)23-21-5-4-12-25(15-21)22(27)19-10-13-24(14-11-19)17(3)26/h6-9,16,19,21,23H,4-5,10-15H2,1-3H3/t21-/m0/s1