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

Systemtic Name: N-[[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-3-yl]methyl]-1-(4-chlorophenyl)cyclopropane-1-carboxamide Openeye Name: N-[[1-[(2-butyl-1H-imidazol-5-yl)methyl]-3-piperidyl]methyl]-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: N-[[1-[(2-butyl-1H-imidazol-5-yl)methyl]-3-piperidinyl]methyl]-1-(4-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-3-yl]methyl]-1-(4-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: N-[[1-[(2-butyl-1H-imidazol-5-yl)methyl]-3-piperidyl]methyl]-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C24H33ClN4O MolecularWeight: 428.99802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1)CN2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCC1=NC=C(N1)CN2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H33ClN4O/c1-2-3-6-22-26-15-21(28-22)17-29-13-4-5-18(16-29)14-27-23(30)24(11-12-24)19-7-9-20(25)10-8-19/h7-10,15,18H,2-6,11-14,16-17H2,1H3,(H,26,28)(H,27,30)