N-[2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[1-(4-methoxy-2,3-dimethyl-benzyl)-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCCC4

InChI

InChI=1S/C24H34N4O2/c1-17-18(2)22(30-3)9-8-20(17)16-27-14-11-21(12-15-27)28-23(10-13-25-28)26-24(29)19-6-4-5-7-19/h8-10,13,19,21H,4-7,11-12,14-16H2,1-3H3,(H,26,29)