N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-propyl-benzamide

Systemtic Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-propyl-benzamide Openeye Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-propyl-benzamide CAS Name: N-[(1-cyclopentyl-2-benzimidazolyl)methyl]-4-methoxy-N-propylbenzamide IUPAC Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-propylbenzamide Traditional Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-4-methoxy-N-propyl-benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-3-16-26(24(28)18-12-14-20(29-2)15-13-18)17-23-25-21-10-6-7-11-22(21)27(23)19-8-4-5-9-19/h6-7,10-15,19H,3-5,8-9,16-17H2,1-2H3