N-[2-[1-[1-(4-methylphenyl)piperidin-4-yl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[1-(4-methylphenyl)piperidin-4-yl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[1-(p-tolyl)-4-piperidyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[1-(4-methylphenyl)-4-piperidinyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[1-(4-methylphenyl)piperidin-4-yl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[1-(p-tolyl)-4-piperidyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(CC2)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC(CC2)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5

InChI

InChI=1S/C24H33N5O/c1-18-2-6-20(7-3-18)27-14-9-21(10-15-27)28-16-11-22(12-17-28)29-23(8-13-25-29)26-24(30)19-4-5-19/h2-3,6-8,13,19,21-22H,4-5,9-12,14-17H2,1H3,(H,26,30)