3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-N-(1-phenylethyl)benzamide Openeye Name: 3-[[1-(1-methyl-4-piperidyl)-4-piperidyl]oxy]-N-(1-phenylethyl)benzamide CAS Name: 3-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]oxy]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-N-(1-phenylethyl)benzamide Traditional Name: 3-[[1-(1-methyl-4-piperidyl)-4-piperidyl]oxy]-N-(1-phenylethyl)benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C4CCN(CC4)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C4CCN(CC4)C

InChI

InChI=1S/C26H35N3O2/c1-20(21-7-4-3-5-8-21)27-26(30)22-9-6-10-25(19-22)31-24-13-17-29(18-14-24)23-11-15-28(2)16-12-23/h3-10,19-20,23-24H,11-18H2,1-2H3,(H,27,30)