N-[[6-chloranyl-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-methoxy-N-propyl-benzamide

Systemtic Name: N-[[6-chloranyl-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-methoxy-N-propyl-benzamide Openeye Name: N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-methoxy-N-propyl-benzamide CAS Name: N-[[6-chloro-1-(cyclopropylmethyl)-2-benzimidazolyl]methyl]-3-methoxy-N-propylbenzamide IUPAC Name: N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-methoxy-N-propylbenzamide Traditional Name: N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-methoxy-N-propyl-benzamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC2=C(N1CC3CC3)C=C(C=C2)Cl)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCN(CC1=NC2=C(N1CC3CC3)C=C(C=C2)Cl)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26ClN3O2/c1-3-11-26(23(28)17-5-4-6-19(12-17)29-2)15-22-25-20-10-9-18(24)13-21(20)27(22)14-16-7-8-16/h4-6,9-10,12-13,16H,3,7-8,11,14-15H2,1-2H3