N-[5-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[5-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-[1-[2-(dipropylamino)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[1-[2-(dipropylamino)-2-oxoethyl]-2-benzimidazolyl]pentyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[1-[2-(dipropylamino)-2-oxoethyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxybenzamide Traditional Name: N-[5-[1-[2-(dipropylamino)-2-keto-ethyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide Formula: C29H40N4O4 MolecularWeight: 508.6523

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C29H40N4O4/c1-5-18-32(19-6-2)28(34)21-33-24-13-10-9-12-23(24)31-27(33)14-8-7-11-17-30-29(35)22-15-16-25(36-3)26(20-22)37-4/h9-10,12-13,15-16,20H,5-8,11,14,17-19,21H2,1-4H3,(H,30,35)