1-[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoprop-2-enyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acryloyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H30N4O3/c1-19-23(20(2)31(29-19)22-9-5-4-6-10-22)13-14-26(32)30-17-15-21(16-18-30)27(33)28-24-11-7-8-12-25(24)34-3/h4-14,21H,15-18H2,1-3H3,(H,28,33)/b14-13+