N-[3-[(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[(3S)-3-[(4-propan-2-ylphenyl)amino]piperidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[(3S)-3-(4-isopropylanilino)piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[oxo-[(3S)-3-(4-propan-2-ylanilino)-1-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[3-[(3S)-3-(4-propan-2-ylanilino)piperidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[(3S)-3-cumidinopiperidine-1-carbonyl]phenyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C23H29N3O2/c1-16(2)18-9-11-20(12-10-18)25-22-8-5-13-26(15-22)23(28)19-6-4-7-21(14-19)24-17(3)27/h4,6-7,9-12,14,16,22,25H,5,8,13,15H2,1-3H3,(H,24,27)/t22-/m0/s1