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

Systemtic Name: 3,4-dimethoxy-N-[2-[4-[(3-methoxyphenyl)carbonylamino]piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[4-[(3-methoxybenzoyl)amino]-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[4-[[(3-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[4-[(3-methoxybenzoyl)amino]piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[4-(m-anisoylamino)piperidino]ethyl]-3,4-dimethoxy-benzamide Formula: C24H29N3O6 MolecularWeight: 455.50356

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O6/c1-31-19-6-4-5-16(13-19)24(30)26-18-9-11-27(12-10-18)22(28)15-25-23(29)17-7-8-20(32-2)21(14-17)33-3/h4-8,13-14,18H,9-12,15H2,1-3H3,(H,25,29)(H,26,30)