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

Systemtic Name: N-cyclopentyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]cyclopentyl]ethanamide Openeye Name: N-cyclopentyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)-1-piperidyl]methyl]cyclopentyl]acetamide CAS Name: N-cyclopentyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)-1-piperidinyl]methyl]cyclopentyl]acetamide IUPAC Name: N-cyclopentyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidin-1-yl]methyl]cyclopentyl]acetamide Traditional Name: N-cyclopentyl-N-[3-phenyl-4-[[4-(3-phenylpropyl)piperidino]methyl]cyclopentyl]acetamide Formula: C33H46N2O MolecularWeight: 486.73114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCC1)C2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)CCCC5=CC=CC=C5

Isomeric SMILES

CC(=O)N(C1CCCC1)C2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)CCCC5=CC=CC=C5

InChI

InChI=1S/C33H46N2O/c1-26(36)35(31-17-8-9-18-31)32-23-30(33(24-32)29-15-6-3-7-16-29)25-34-21-19-28(20-22-34)14-10-13-27-11-4-2-5-12-27/h2-7,11-12,15-16,28,30-33H,8-10,13-14,17-25H2,1H3