N-[2-[1-[(4-methoxy-2,5-dimethyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[(4-methoxy-2,5-dimethyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(4-methoxy-2,5-dimethylphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(4-methoxy-2,5-dimethylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(4-methoxy-2,5-dimethyl-benzyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CC4)C)OC

InChI

InChI=1S/C22H30N4O2/c1-15-13-20(28-3)16(2)12-18(15)14-25-10-7-19(8-11-25)26-21(6-9-23-26)24-22(27)17-4-5-17/h6,9,12-13,17,19H,4-5,7-8,10-11,14H2,1-3H3,(H,24,27)