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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NC(C)C)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NC(C)C)C(=O)N3CCN(CC3)C(=O)C

InChI

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