N-[2-[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[1-(2,5-dimethylbenzyl)-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCCC4

InChI

InChI=1S/C23H32N4O/c1-17-7-8-18(2)20(15-17)16-26-13-10-21(11-14-26)27-22(9-12-24-27)25-23(28)19-5-3-4-6-19/h7-9,12,15,19,21H,3-6,10-11,13-14,16H2,1-2H3,(H,25,28)