N3-[(1-methylimidazol-2-yl)-phenyl-methyl]-N1-(3-methylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-[(1-methylimidazol-2-yl)-phenyl-methyl]-N1-(3-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N3-[(1-methylimidazol-2-yl)-phenyl-methyl]-N1-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N3-[(1-methyl-2-imidazolyl)-phenylmethyl]-N1-(3-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 3-N-[(1-methylimidazol-2-yl)-phenylmethyl]-1-N-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N'-[(1-methylimidazol-2-yl)-phenyl-methyl]-N-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

InChI

InChI=1S/C25H29N5O2/c1-18-8-6-12-21(16-18)27-25(32)30-14-7-11-20(17-30)24(31)28-22(19-9-4-3-5-10-19)23-26-13-15-29(23)2/h3-6,8-10,12-13,15-16,20,22H,7,11,14,17H2,1-2H3,(H,27,32)(H,28,31)