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

Systemtic Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-[(dibutylamino)methyl]-N-(3-methylbutyl)benzamide Openeye Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-[(dibutylamino)methyl]-N-isopentyl-benzamide CAS Name: N-[(1-cyclopentyl-2-benzimidazolyl)methyl]-3-[(dibutylamino)methyl]-N-(3-methylbutyl)benzamide IUPAC Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-[(dibutylamino)methyl]-N-(3-methylbutyl)benzamide Traditional Name: N-[(1-cyclopentylbenzimidazol-2-yl)methyl]-3-[(dibutylamino)methyl]-N-isoamyl-benzamide Formula: C34H50N4O MolecularWeight: 530.787

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1=CC=CC(=C1)C(=O)N(CCC(C)C)CC2=NC3=CC=CC=C3N2C4CCCC4

Isomeric SMILES

CCCCN(CCCC)CC1=CC=CC(=C1)C(=O)N(CCC(C)C)CC2=NC3=CC=CC=C3N2C4CCCC4

InChI

InChI=1S/C34H50N4O/c1-5-7-21-36(22-8-6-2)25-28-14-13-15-29(24-28)34(39)37(23-20-27(3)4)26-33-35-31-18-11-12-19-32(31)38(33)30-16-9-10-17-30/h11-15,18-19,24,27,30H,5-10,16-17,20-23,25-26H2,1-4H3