N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(m-tolyl)piperazine-1-carboxamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(m-tolyl)piperazine-1-carboxamide Formula: C26H36N4O MolecularWeight: 420.59024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NC3=CC=CC=C3CN(C)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NC3=CC=CC=C3CN(C)C4CCCCC4

InChI

InChI=1S/C26H36N4O/c1-21-9-8-13-24(19-21)29-15-17-30(18-16-29)26(31)27-25-14-7-6-10-22(25)20-28(2)23-11-4-3-5-12-23/h6-10,13-14,19,23H,3-5,11-12,15-18,20H2,1-2H3,(H,27,31)