N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(cyclopropylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(cyclopropylmethyl)cyclopentanecarboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(cyclopropylmethyl)cyclopentanecarboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-imidazolyl]methyl]-N-(cyclopropylmethyl)cyclopentanecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(cyclopropylmethyl)cyclopentanecarboxamide Traditional Name: N-[[1-(2-chlorobenzyl)imidazol-2-yl]methyl]-N-(cyclopropylmethyl)cyclopentanecarboxamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CC2CC2)CC3=NC=CN3CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)C(=O)N(CC2CC2)CC3=NC=CN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H26ClN3O/c22-19-8-4-3-7-18(19)14-24-12-11-23-20(24)15-25(13-16-9-10-16)21(26)17-5-1-2-6-17/h3-4,7-8,11-12,16-17H,1-2,5-6,9-10,13-15H2