N-[[(3R)-1,3-dimethylpyrrolidin-3-yl]methyl]-N-methyl-4-(1-phenethylpiperidin-4-yl)oxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1)C)CN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(CCN(C1)C)CN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C28H39N3O2/c1-28(16-20-29(2)21-28)22-30(3)27(32)24-9-11-25(12-10-24)33-26-14-18-31(19-15-26)17-13-23-7-5-4-6-8-23/h4-12,26H,13-22H2,1-3H3/t28-/m1/s1