2-(benzimidazol-1-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1OC)N2CCCC2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1OC)N2CCCC2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O2/c1-17(27-16-25-19-10-4-5-11-20(19)27)23(28)24-15-21(26-13-7-8-14-26)18-9-3-6-12-22(18)29-2/h3-6,9-12,16-17,21H,7-8,13-15H2,1-2H3,(H,24,28)