4-(3-methylphenyl)-N-(3-piperidin-1-ylpropyl)piperazine-1-carboxamide

Systemtic Name: 4-(3-methylphenyl)-N-(3-piperidin-1-ylpropyl)piperazine-1-carboxamide Openeye Name: 4-(m-tolyl)-N-[3-(1-piperidyl)propyl]piperazine-1-carboxamide CAS Name: 4-(3-methylphenyl)-N-[3-(1-piperidinyl)propyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-methylphenyl)-N-(3-piperidin-1-ylpropyl)piperazine-1-carboxamide Traditional Name: 4-(m-tolyl)-N-(3-piperidinopropyl)piperazine-1-carboxamide Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NCCCN3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NCCCN3CCCCC3

InChI

InChI=1S/C20H32N4O/c1-18-7-5-8-19(17-18)23-13-15-24(16-14-23)20(25)21-9-6-12-22-10-3-2-4-11-22/h5,7-8,17H,2-4,6,9-16H2,1H3,(H,21,25)