N-ethyl-N-[[3-(1-ethylpiperidin-4-yl)oxyphenyl]methyl]-4-phenoxy-benzamide

Systemtic Name: N-ethyl-N-[[3-(1-ethylpiperidin-4-yl)oxyphenyl]methyl]-4-phenoxy-benzamide Openeye Name: N-ethyl-N-[[3-[(1-ethyl-4-piperidyl)oxy]phenyl]methyl]-4-phenoxy-benzamide CAS Name: N-ethyl-N-[[3-[(1-ethyl-4-piperidinyl)oxy]phenyl]methyl]-4-phenoxybenzamide IUPAC Name: N-ethyl-N-[[3-(1-ethylpiperidin-4-yl)oxyphenyl]methyl]-4-phenoxybenzamide Traditional Name: N-ethyl-N-[3-[(1-ethyl-4-piperidyl)oxy]benzyl]-4-phenoxy-benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)OC2=CC=CC(=C2)CN(CC)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1CCC(CC1)OC2=CC=CC(=C2)CN(CC)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O3/c1-3-30-19-17-27(18-20-30)34-28-12-8-9-23(21-28)22-31(4-2)29(32)24-13-15-26(16-14-24)33-25-10-6-5-7-11-25/h5-16,21,27H,3-4,17-20,22H2,1-2H3