N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]-3-pyrazol-1-yl-propanamide

Systemtic Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]-3-pyrazol-1-yl-propanamide Openeye Name: N-[1-[(4-isobutylphenyl)methyl]-3-piperidyl]-3-pyrazol-1-yl-propanamide CAS Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]-3-piperidinyl]-3-(1-pyrazolyl)propanamide IUPAC Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]-3-pyrazol-1-ylpropanamide Traditional Name: N-[1-(4-isobutylbenzyl)-3-piperidyl]-3-pyrazol-1-yl-propionamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)CN2CCCC(C2)NC(=O)CCN3C=CC=N3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)CN2CCCC(C2)NC(=O)CCN3C=CC=N3

InChI

InChI=1S/C22H32N4O/c1-18(2)15-19-6-8-20(9-7-19)16-25-12-3-5-21(17-25)24-22(27)10-14-26-13-4-11-23-26/h4,6-9,11,13,18,21H,3,5,10,12,14-17H2,1-2H3,(H,24,27)