1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3-[4-(2-methylpropyl)-1H-pyrazol-5-yl]piperidine

Systemtic Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3-[4-(2-methylpropyl)-1H-pyrazol-5-yl]piperidine Openeye Name: 3-(4-isobutyl-1H-pyrazol-5-yl)-1-[(E)-3-(4-methoxyphenyl)allyl]piperidine CAS Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3-[4-(2-methylpropyl)-1H-pyrazol-5-yl]piperidine IUPAC Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-3-[4-(2-methylpropyl)-1H-pyrazol-5-yl]piperidine Traditional Name: 3-(4-isobutyl-1H-pyrazol-5-yl)-1-[(E)-3-(4-methoxyphenyl)allyl]piperidine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(NN=C1)C2CCCN(C2)CC=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC1=C(NN=C1)C2CCCN(C2)C/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H31N3O/c1-17(2)14-20-15-23-24-22(20)19-7-5-13-25(16-19)12-4-6-18-8-10-21(26-3)11-9-18/h4,6,8-11,15,17,19H,5,7,12-14,16H2,1-3H3,(H,23,24)/b6-4+