3,5-dimethoxy-N-[1-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[1-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[1-[[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[1-[[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-[[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[1-[[2-(4-methoxyphenyl)-2-piperidino-ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C28H39N3O5 MolecularWeight: 497.62636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=C(C=C1)OC)N2CCCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CC=C(C=C1)OC)N2CCCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C28H39N3O5/c1-19(2)26(30-27(32)21-15-23(35-4)17-24(16-21)36-5)28(33)29-18-25(31-13-7-6-8-14-31)20-9-11-22(34-3)12-10-20/h9-12,15-17,19,25-26H,6-8,13-14,18H2,1-5H3,(H,29,33)(H,30,32)