N-[1-[1-(4-chlorophenyl)cyclopentyl]carbonylpiperidin-4-yl]-N-phenyl-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[1-[1-(4-chlorophenyl)cyclopentyl]carbonylpiperidin-4-yl]-N-phenyl-2-piperidin-1-yl-ethanamide Openeye Name: N-[1-[1-(4-chlorophenyl)cyclopentanecarbonyl]-4-piperidyl]-N-phenyl-2-(1-piperidyl)acetamide CAS Name: N-[1-[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]-4-piperidinyl]-N-phenyl-2-(1-piperidinyl)acetamide IUPAC Name: N-[1-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperidin-4-yl]-N-phenyl-2-piperidin-1-ylacetamide Traditional Name: N-[1-[1-(4-chlorophenyl)cyclopentanecarbonyl]-4-piperidyl]-N-phenyl-2-piperidino-acetamide Formula: C30H38ClN3O2 MolecularWeight: 508.09462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N(C2CCN(CC2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC(=O)N(C2CCN(CC2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H38ClN3O2/c31-25-13-11-24(12-14-25)30(17-5-6-18-30)29(36)33-21-15-27(16-22-33)34(26-9-3-1-4-10-26)28(35)23-32-19-7-2-8-20-32/h1,3-4,9-14,27H,2,5-8,15-23H2