N-cyclobutyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]cyclopentyl]ethanamide

Systemtic Name: N-cyclobutyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]cyclopentyl]ethanamide Openeye Name: N-cyclobutyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)-1-piperidyl]methyl]cyclopentyl]acetamide CAS Name: N-cyclobutyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)-1-piperidinyl]methyl]cyclopentyl]acetamide IUPAC Name: N-cyclobutyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]cyclopentyl]acetamide Traditional Name: N-cyclobutyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidino]methyl]cyclopentyl]acetamide Formula: C32H44N2O MolecularWeight: 472.70456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCC1)C2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)CCCC5=CC=CC=C5

Isomeric SMILES

CC(=O)N(C1CCC1)C2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)CCCC5=CC=CC=C5

InChI

InChI=1S/C32H44N2O/c1-25(35)34(30-16-9-17-30)31-22-29(32(23-31)28-14-6-3-7-15-28)24-33-20-18-27(19-21-33)13-8-12-26-10-4-2-5-11-26/h2-7,10-11,14-15,27,29-32H,8-9,12-13,16-24H2,1H3