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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]propionamide Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1Cl)N2CCCC2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1Cl)N2CCCC2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H25ClN4O/c1-16(27-15-25-19-10-4-5-11-20(19)27)22(28)24-14-21(26-12-6-7-13-26)17-8-2-3-9-18(17)23/h2-5,8-11,15-16,21H,6-7,12-14H2,1H3,(H,24,28)