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

Systemtic Name: N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-4-(1-phenethylpiperidin-4-yl)oxy-benzamide Openeye Name: N-methyl-N-[(1-methyl-3-piperidyl)methyl]-4-[(1-phenethyl-4-piperidyl)oxy]benzamide CAS Name: N-methyl-N-[(1-methyl-3-piperidinyl)methyl]-4-[(1-phenethyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-4-(1-phenethylpiperidin-4-yl)oxybenzamide Traditional Name: N-methyl-N-[(1-methyl-3-piperidyl)methyl]-4-[(1-phenethyl-4-piperidyl)oxy]benzamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O2/c1-29-17-6-9-24(21-29)22-30(2)28(32)25-10-12-26(13-11-25)33-27-15-19-31(20-16-27)18-14-23-7-4-3-5-8-23/h3-5,7-8,10-13,24,27H,6,9,14-22H2,1-2H3