N-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[4-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C23H26N4O2/c1-15-11-16(2)13-18(12-15)23(29)24-14-21(28)27-9-7-17(8-10-27)22-25-19-5-3-4-6-20(19)26-22/h3-6,11-13,17H,7-10,14H2,1-2H3,(H,24,29)(H,25,26)