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

Systemtic Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-3-oxo-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-oxopropyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxopropyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidino]-3-keto-propyl]-3,4,5-trimethoxy-benzamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H30N4O5/c1-32-20-14-17(15-21(33-2)23(20)34-3)25(31)26-11-8-22(30)29-12-9-16(10-13-29)24-27-18-6-4-5-7-19(18)28-24/h4-7,14-16H,8-13H2,1-3H3,(H,26,31)(H,27,28)