(E)-N-methyl-3-[1-(phenylmethyl)pyrazol-4-yl]-N-[(2-piperidin-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-[1-(phenylmethyl)pyrazol-4-yl]-N-[(2-piperidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-N-methyl-3-[1-(phenylmethyl)-4-pyrazolyl]-N-[[2-(1-piperidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-N-methyl-N-(2-piperidinobenzyl)acrylamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C=CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)/C=C/C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O/c1-28(21-24-12-6-7-13-25(24)29-16-8-3-9-17-29)26(31)15-14-23-18-27-30(20-23)19-22-10-4-2-5-11-22/h2,4-7,10-15,18,20H,3,8-9,16-17,19,21H2,1H3/b15-14+