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

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

Systemtic Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(4-methoxyphenyl)propanamide
Openeye Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(4-methoxyphenyl)propanamide
CAS Name:N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-(4-methoxyphenyl)propanamide
IUPAC Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(4-methoxyphenyl)propanamide
Traditional Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(4-methoxyphenyl)propionamide
Formula: C23H30N4O2
MolecularWeight: 394.5099
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H30N4O2/c1-4-26(5-2)16-17-27-21-9-7-6-8-20(21)24-23(27)25-22(28)15-12-18-10-13-19(29-3)14-11-18/h6-11,13-14H,4-5,12,15-17H2,1-3H3,(H,24,25,28)


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