N-[4-[4-[(4-pyrazol-1-ylphenyl)methylamino]piperidin-1-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-[(4-pyrazol-1-ylphenyl)methylamino]piperidin-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-[(4-pyrazol-1-ylphenyl)methylamino]-1-piperidyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-[[4-(1-pyrazolyl)phenyl]methylamino]-1-piperidinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-[(4-pyrazol-1-ylphenyl)methylamino]piperidin-1-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-[(4-pyrazol-1-ylbenzyl)amino]piperidino]phenyl]cyclopentanecarboxamide Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C27H33N5O/c33-27(22-4-1-2-5-22)30-24-8-12-25(13-9-24)31-18-14-23(15-19-31)28-20-21-6-10-26(11-7-21)32-17-3-16-29-32/h3,6-13,16-17,22-23,28H,1-2,4-5,14-15,18-20H2,(H,30,33)