4-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]butyramide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCCOC2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCCOC2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C25H34N2O4/c1-29-21-10-8-20(9-11-21)24(27-16-4-3-5-17-27)19-26-25(28)7-6-18-31-23-14-12-22(30-2)13-15-23/h8-15,24H,3-7,16-19H2,1-2H3,(H,26,28)