3-ethoxy-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3)OCC4=CN=CC=C4

InChI

InChI=1S/C29H35N3O4/c1-3-35-28-18-24(11-14-27(28)36-21-22-8-7-15-30-19-22)29(33)31-20-26(32-16-5-4-6-17-32)23-9-12-25(34-2)13-10-23/h7-15,18-19,26H,3-6,16-17,20-21H2,1-2H3,(H,31,33)