N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-[1-(2-phenylpropyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-[1-(2-phenylpropyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-[[1-(2-phenylpropyl)-4-piperidyl]oxy]benzamide CAS Name: N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-[[1-(2-phenylpropyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-[1-(2-phenylpropyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-[[1-(2-phenylpropyl)-4-piperidyl]oxy]benzamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC3CCCN3C)C4=CC=CC=C4

Isomeric SMILES

CC(CN1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC3CCCN3C)C4=CC=CC=C4

InChI

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