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

Systemtic Name: 4-methoxy-N-[4-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-methoxy-N-[4-[[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-methoxy-N-[4-[[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-methoxy-N-[4-[[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[[2-(4-methoxyphenyl)-2-piperidino-ethyl]amino]butyl]-4-methoxy-benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCCNC(=O)C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCCNC(=O)C2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C26H35N3O4/c1-32-22-12-8-20(9-13-22)24(29-17-4-3-5-18-29)19-28-25(30)7-6-16-27-26(31)21-10-14-23(33-2)15-11-21/h8-15,24H,3-7,16-19H2,1-2H3,(H,27,31)(H,28,30)