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

Systemtic Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-methyl-N-propyl-benzamide Openeye Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-methyl-N-propyl-benzamide CAS Name: N-[(1-cyclopentyl-2-benzimidazolyl)methyl]-3-methyl-N-propylbenzamide IUPAC Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-methyl-N-propylbenzamide Traditional Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-methyl-N-propyl-benzamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O/c1-3-15-26(24(28)19-10-8-9-18(2)16-19)17-23-25-21-13-6-7-14-22(21)27(23)20-11-4-5-12-20/h6-10,13-14,16,20H,3-5,11-12,15,17H2,1-2H3