N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O2/c26-20-6-3-13-25(20)14-15-7-9-16(10-8-15)21(27)22-12-11-19-23-17-4-1-2-5-18(17)24-19/h1-2,4-5,7-10H,3,6,11-14H2,(H,22,27)(H,23,24)