1-(4-chlorophenyl)-N-[[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C23H31ClN4O MolecularWeight: 414.97144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=NC(=C(N1)C)CN2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H31ClN4O/c1-3-21-26-16(2)20(27-21)15-28-12-4-5-17(14-28)13-25-22(29)23(10-11-23)18-6-8-19(24)9-7-18/h6-9,17H,3-5,10-15H2,1-2H3,(H,25,29)(H,26,27)