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

Systemtic Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-methyl-N-propyl-benzamide Openeye Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-methyl-N-propyl-benzamide CAS Name: N-[[1-(cyclopropylmethyl)-2-benzimidazolyl]methyl]-3-methyl-N-propylbenzamide IUPAC Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-methyl-N-propylbenzamide Traditional Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-3-methyl-N-propyl-benzamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC2=CC=CC=C2N1CC3CC3)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCCN(CC1=NC2=CC=CC=C2N1CC3CC3)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H27N3O/c1-3-13-25(23(27)19-8-6-7-17(2)14-19)16-22-24-20-9-4-5-10-21(20)26(22)15-18-11-12-18/h4-10,14,18H,3,11-13,15-16H2,1-2H3