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

Systemtic Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-(4-propan-2-yl-1H-pyrazol-5-yl)piperidine Openeye Name: 3-(4-isopropyl-1H-pyrazol-5-yl)-1-[(E)-3-(2-methoxyphenyl)allyl]piperidine CAS Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-(4-propan-2-yl-1H-pyrazol-5-yl)piperidine IUPAC Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-(4-propan-2-yl-1H-pyrazol-5-yl)piperidine Traditional Name: 3-(4-isopropyl-1H-pyrazol-5-yl)-1-[(E)-3-(2-methoxyphenyl)allyl]piperidine Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NN=C1)C2CCCN(C2)CC=CC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=C(NN=C1)C2CCCN(C2)C/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C21H29N3O/c1-16(2)19-14-22-23-21(19)18-10-7-13-24(15-18)12-6-9-17-8-4-5-11-20(17)25-3/h4-6,8-9,11,14,16,18H,7,10,12-13,15H2,1-3H3,(H,22,23)/b9-6+