2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(2-pyrrolidin-1-ylbutyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(2-pyrrolidin-1-ylbutyl)ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(2-pyrrolidin-1-ylbutyl)acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[2-(1-pyrrolidinyl)butyl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-pyrrolidin-1-ylbutyl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2-pyrrolidinobutyl)acetamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(CC)N3CCCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(CC)N3CCCC3

InChI

InChI=1S/C20H30N4O2/c1-3-11-23-17-9-5-6-10-18(17)24(20(23)26)15-19(25)21-14-16(4-2)22-12-7-8-13-22/h5-6,9-10,16H,3-4,7-8,11-15H2,1-2H3,(H,21,25)