N-[2-(4-benzamidopiperidin-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(4-benzamidopiperidin-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(4-benzamido-1-piperidyl)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(4-benzamido-1-piperidinyl)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(4-benzamidopiperidin-1-yl)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(4-benzamidopiperidino)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H27N3O5/c1-30-19-9-8-17(14-20(19)31-2)22(28)24-15-21(27)26-12-10-18(11-13-26)25-23(29)16-6-4-3-5-7-16/h3-9,14,18H,10-13,15H2,1-2H3,(H,24,28)(H,25,29)