N-[[7-chloranyl-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-methyl-N-propyl-benzamide

Systemtic Name: N-[[7-chloranyl-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-methyl-N-propyl-benzamide Openeye Name: N-[[7-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-methyl-N-propyl-benzamide CAS Name: N-[[7-chloro-1-(cyclopropylmethyl)-2-benzimidazolyl]methyl]-3-methyl-N-propylbenzamide IUPAC Name: N-[[7-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-methyl-N-propylbenzamide Traditional Name: N-[[7-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-methyl-N-propyl-benzamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O/c1-3-12-26(23(28)18-7-4-6-16(2)13-18)15-21-25-20-9-5-8-19(24)22(20)27(21)14-17-10-11-17/h4-9,13,17H,3,10-12,14-15H2,1-2H3