N-[(1-methylpiperidin-3-yl)methyl]-4-(1-phenethylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[(1-methylpiperidin-3-yl)methyl]-4-(1-phenethylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[(1-methyl-3-piperidyl)methyl]-4-[(1-phenethyl-4-piperidyl)oxy]benzamide CAS Name: N-[(1-methyl-3-piperidinyl)methyl]-4-[(1-phenethyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[(1-methylpiperidin-3-yl)methyl]-4-(1-phenethylpiperidin-4-yl)oxybenzamide Traditional Name: N-[(1-methyl-3-piperidyl)methyl]-4-[(1-phenethyl-4-piperidyl)oxy]benzamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CN1CCCC(C1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H37N3O2/c1-29-16-5-8-23(21-29)20-28-27(31)24-9-11-25(12-10-24)32-26-14-18-30(19-15-26)17-13-22-6-3-2-4-7-22/h2-4,6-7,9-12,23,26H,5,8,13-21H2,1H3,(H,28,31)