N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H34N4O4/c1-6-28(7-2)14-15-29-20-11-9-8-10-19(20)26-25(29)27-23(30)13-12-18-16-21(31-3)24(33-5)22(17-18)32-4/h8-11,16-17H,6-7,12-15H2,1-5H3,(H,26,27,30)