2-(2-ethylbenzimidazol-1-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC(C3=CC=C(C=C3)OC)N4CCCC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC[C@@H](C3=CC=C(C=C3)OC)N4CCCC4

InChI

InChI=1S/C24H30N4O2/c1-3-23-26-20-8-4-5-9-21(20)28(23)17-24(29)25-16-22(27-14-6-7-15-27)18-10-12-19(30-2)13-11-18/h4-5,8-13,22H,3,6-7,14-17H2,1-2H3,(H,25,29)/t22-/m0/s1