4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-N-propan-2-yl-piperidine-1-carboxamide

Systemtic Name: 4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-N-propan-2-yl-piperidine-1-carboxamide Openeye Name: N-isopropyl-4-[4-(m-tolyl)piperazine-1-carbonyl]piperidine-1-carboxamide CAS Name: 4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-N-propan-2-yl-1-piperidinecarboxamide IUPAC Name: 4-[4-(3-methylphenyl)piperazine-1-carbonyl]-N-propan-2-ylpiperidine-1-carboxamide Traditional Name: N-isopropyl-4-[4-(m-tolyl)piperazine-1-carbonyl]piperidine-1-carboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)NC(C)C

InChI

InChI=1S/C21H32N4O2/c1-16(2)22-21(27)25-9-7-18(8-10-25)20(26)24-13-11-23(12-14-24)19-6-4-5-17(3)15-19/h4-6,15-16,18H,7-14H2,1-3H3,(H,22,27)