N-(cyclopropylmethyl)-4-(2-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-4-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: N-(cyclopropylmethyl)-4-(o-tolyl)piperazine-1-carboxamide CAS Name: N-(cyclopropylmethyl)-4-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-4-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(cyclopropylmethyl)-4-(o-tolyl)piperazine-1-carboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3CC3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3CC3

InChI

InChI=1S/C16H23N3O/c1-13-4-2-3-5-15(13)18-8-10-19(11-9-18)16(20)17-12-14-6-7-14/h2-5,14H,6-12H2,1H3,(H,17,20)