N-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]benzamide

Systemtic Name: N-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]benzamide Openeye Name: N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]benzamide CAS Name: N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]benzamide IUPAC Name: N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]benzamide Traditional Name: N-[2-[4-(2-keto-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1N2C3=CC=CC=C3NC2=O)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c26-20(16-6-2-1-3-7-16)22-12-15-24-13-10-17(11-14-24)25-19-9-5-4-8-18(19)23-21(25)27/h1-10H,11-15H2,(H,22,26)(H,23,27)