N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-[(3-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-[(3-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-[(3-methyl-1-piperidyl)methyl]benzamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-[(3-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-[(3-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-[(3-methylpiperidino)methyl]benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C23H28N4O2/c1-16-5-4-12-27(14-16)15-17-6-8-18(9-7-17)22(28)24-19-10-11-20-21(13-19)26(3)23(29)25(20)2/h6-11,13,16H,4-5,12,14-15H2,1-3H3,(H,24,28)