N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-N-propyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC2=CC=CC=C2N1C3CCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN(CC1=NC2=CC=CC=C2N1C3CCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-2-16-25(23(27)18-10-4-3-5-11-18)17-22-24-20-14-8-9-15-21(20)26(22)19-12-6-7-13-19/h3-5,8-11,14-15,19H,2,6-7,12-13,16-17H2,1H3