N3-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C24H26ClN5O2 MolecularWeight: 451.94854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H26ClN5O2/c1-29-15-13-26-22(29)21(17-9-11-19(25)12-10-17)28-23(31)18-6-5-14-30(16-18)24(32)27-20-7-3-2-4-8-20/h2-4,7-13,15,18,21H,5-6,14,16H2,1H3,(H,27,32)(H,28,31)