3-(4-ethanoylpiperazin-1-yl)carbonyl-5-(3-methylphenyl)-N-propan-2-yl-piperidine-1-carboxamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)carbonyl-5-(3-methylphenyl)-N-propan-2-yl-piperidine-1-carboxamide Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-N-isopropyl-5-(m-tolyl)piperidine-1-carboxamide CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-5-(3-methylphenyl)-N-propan-2-yl-1-piperidinecarboxamide IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-5-(3-methylphenyl)-N-propan-2-ylpiperidine-1-carboxamide Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-N-isopropyl-5-(m-tolyl)piperidine-1-carboxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC(C)C)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC(C)C)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H34N4O3/c1-16(2)24-23(30)27-14-20(19-7-5-6-17(3)12-19)13-21(15-27)22(29)26-10-8-25(9-11-26)18(4)28/h5-7,12,16,20-21H,8-11,13-15H2,1-4H3,(H,24,30)