3-acetamido-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(4-methoxyphenyl)propionamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N5O3/c1-5-29(6-2)15-16-30-23-10-8-7-9-21(23)27-25(30)28-24(32)17-22(26-18(3)31)19-11-13-20(33-4)14-12-19/h7-14,22H,5-6,15-17H2,1-4H3,(H,26,31)(H,27,28,32)