4-(3-azanyl-2-methyl-propyl)-N-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(3-azanyl-2-methyl-propyl)-N-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-(3-amino-2-methyl-propyl)-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-(3-amino-2-methylpropyl)-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-amino-2-methylpropyl)-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(3-amino-2-methyl-propyl)-N-(m-tolyl)piperazine-1-carboxamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC(C)CN

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC(C)CN

InChI

InChI=1S/C16H26N4O/c1-13-4-3-5-15(10-13)18-16(21)20-8-6-19(7-9-20)12-14(2)11-17/h3-5,10,14H,6-9,11-12,17H2,1-2H3,(H,18,21)