N-(2-methoxyphenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propanamide CAS Name: N-(2-methoxyphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propanamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Traditional Name: 2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-(2-methoxyphenyl)propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H26N4O3/c1-15(21(27)23-18-8-4-6-10-20(18)29-2)25-13-11-16(12-14-25)26-19-9-5-3-7-17(19)24-22(26)28/h3-10,15-16H,11-14H2,1-2H3,(H,23,27)(H,24,28)