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

Systemtic Name: (E)-N-methyl-3-(1-phenylpyrazol-4-yl)-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(1-phenylpyrazol-4-yl)-N-[[4-(1-piperidyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(1-phenyl-4-pyrazolyl)-N-[[4-(1-piperidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(1-phenylpyrazol-4-yl)-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-(1-phenylpyrazol-4-yl)-N-(4-piperidinobenzyl)acrylamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O/c1-27(19-21-10-13-23(14-11-21)28-16-6-3-7-17-28)25(30)15-12-22-18-26-29(20-22)24-8-4-2-5-9-24/h2,4-5,8-15,18,20H,3,6-7,16-17,19H2,1H3/b15-12+