4-[3-[4-(4-fluorophenyl)piperidin-1-yl]cyclopentyl]-3-methyl-N-phenyl-benzamide

Systemtic Name: 4-[3-[4-(4-fluorophenyl)piperidin-1-yl]cyclopentyl]-3-methyl-N-phenyl-benzamide Openeye Name: 4-[3-[4-(4-fluorophenyl)-1-piperidyl]cyclopentyl]-3-methyl-N-phenyl-benzamide CAS Name: 4-[3-[4-(4-fluorophenyl)-1-piperidinyl]cyclopentyl]-3-methyl-N-phenylbenzamide IUPAC Name: 4-[3-[4-(4-fluorophenyl)piperidin-1-yl]cyclopentyl]-3-methyl-N-phenylbenzamide Traditional Name: 4-[3-[4-(4-fluorophenyl)piperidino]cyclopentyl]-3-methyl-N-phenyl-benzamide Formula: C30H33FN2O MolecularWeight: 456.594223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)C3CCC(C3)N4CCC(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)C3CCC(C3)N4CCC(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C30H33FN2O/c1-21-19-25(30(34)32-27-5-3-2-4-6-27)10-14-29(21)24-9-13-28(20-24)33-17-15-23(16-18-33)22-7-11-26(31)12-8-22/h2-8,10-12,14,19,23-24,28H,9,13,15-18,20H2,1H3,(H,32,34)