N-cyclopentyl-4-[4-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]piperidin-1-yl]benzamide

Systemtic Name: N-cyclopentyl-4-[4-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]piperidin-1-yl]benzamide Openeye Name: N-cyclopentyl-4-[4-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]-1-piperidyl]benzamide CAS Name: N-cyclopentyl-4-[4-[[1-(3-fluorophenyl)-4-pyrazolyl]methylamino]-1-piperidinyl]benzamide IUPAC Name: N-cyclopentyl-4-[4-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]piperidin-1-yl]benzamide Traditional Name: N-cyclopentyl-4-[4-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]piperidino]benzamide Formula: C27H32FN5O MolecularWeight: 461.574283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4=CN(N=C4)C5=CC(=CC=C5)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4=CN(N=C4)C5=CC(=CC=C5)F

InChI

InChI=1S/C27H32FN5O/c28-22-4-3-7-26(16-22)33-19-20(18-30-33)17-29-23-12-14-32(15-13-23)25-10-8-21(9-11-25)27(34)31-24-5-1-2-6-24/h3-4,7-11,16,18-19,23-24,29H,1-2,5-6,12-15,17H2,(H,31,34)