N-methyl-N-(1-methylpiperidin-4-yl)-4-(1-phenethylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-4-(1-phenethylpiperidin-4-yl)oxy-benzamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-4-[(1-phenethyl-4-piperidyl)oxy]benzamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-4-[(1-phenethyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-4-(1-phenethylpiperidin-4-yl)oxybenzamide Traditional Name: N-methyl-N-(1-methyl-4-piperidyl)-4-[(1-phenethyl-4-piperidyl)oxy]benzamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H37N3O2/c1-28-17-13-24(14-18-28)29(2)27(31)23-8-10-25(11-9-23)32-26-15-20-30(21-16-26)19-12-22-6-4-3-5-7-22/h3-11,24,26H,12-21H2,1-2H3