N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-phenoxy-benzamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-phenoxy-benzamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-4-phenoxy-benzamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-4-phenoxybenzamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-phenoxybenzamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-4-phenoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COCCN1CCC(CC1)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-26-16-15-24-13-11-18(12-14-24)17-23-22(25)19-7-9-21(10-8-19)27-20-5-3-2-4-6-20/h2-10,18H,11-17H2,1H3,(H,23,25)