N-[5-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide

Systemtic Name: N-[5-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide Openeye Name: N-[5-[1-[2-(dipropylamino)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide CAS Name: N-[5-[1-[2-(dipropylamino)-2-oxoethyl]-2-benzimidazolyl]pentyl]-2-methoxybenzamide IUPAC Name: N-[5-[1-[2-(dipropylamino)-2-oxoethyl]benzimidazol-2-yl]pentyl]-2-methoxybenzamide Traditional Name: N-[5-[1-[2-(dipropylamino)-2-keto-ethyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C28H38N4O3/c1-4-19-31(20-5-2)27(33)21-32-24-15-10-9-14-23(24)30-26(32)17-7-6-12-18-29-28(34)22-13-8-11-16-25(22)35-3/h8-11,13-16H,4-7,12,17-21H2,1-3H3,(H,29,34)