4-ethoxy-N-[2-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[[2-(4-methoxyphenyl)-2-piperidino-ethyl]amino]ethyl]benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C25H33N3O4/c1-3-32-22-13-9-20(10-14-22)25(30)27-18-24(29)26-17-23(28-15-5-4-6-16-28)19-7-11-21(31-2)12-8-19/h7-14,23H,3-6,15-18H2,1-2H3,(H,26,29)(H,27,30)