N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-4-methyl-N-propyl-benzamide

Systemtic Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-4-methyl-N-propyl-benzamide Openeye Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-4-methyl-N-propyl-benzamide CAS Name: N-[[1-(cyclopropylmethyl)-2-benzimidazolyl]methyl]-4-methyl-N-propylbenzamide IUPAC Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-4-methyl-N-propylbenzamide Traditional Name: N-[[1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-4-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=C(C=C4)C

Isomeric SMILES

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

InChI

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