2-azanyl-N-[5-(1-phenethylbenzimidazol-2-yl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[5-(1-phenethylbenzimidazol-2-yl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-amino-N-[5-(1-phenethylbenzimidazol-2-yl)pyrrolidin-3-yl]acetamide CAS Name: 2-amino-N-[5-(1-phenethyl-2-benzimidazolyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-amino-N-[5-(1-phenethylbenzimidazol-2-yl)pyrrolidin-3-yl]acetamide Traditional Name: 2-amino-N-[5-(1-phenethylbenzimidazol-2-yl)pyrrolidin-3-yl]acetamide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)NC(=O)CN

Isomeric SMILES

C1C(CNC1C2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)NC(=O)CN

InChI

InChI=1S/C21H25N5O/c22-13-20(27)24-16-12-18(23-14-16)21-25-17-8-4-5-9-19(17)26(21)11-10-15-6-2-1-3-7-15/h1-9,16,18,23H,10-14,22H2,(H,24,27)