N-(1-phenethylpiperidin-4-yl)-N-(1-phenylpyrazol-3-yl)prop-2-enamide

Systemtic Name: N-(1-phenethylpiperidin-4-yl)-N-(1-phenylpyrazol-3-yl)prop-2-enamide Openeye Name: N-(1-phenethyl-4-piperidyl)-N-(1-phenylpyrazol-3-yl)prop-2-enamide CAS Name: N-(1-phenethyl-4-piperidinyl)-N-(1-phenyl-3-pyrazolyl)-2-propenamide IUPAC Name: N-(1-phenethylpiperidin-4-yl)-N-(1-phenylpyrazol-3-yl)prop-2-enamide Traditional Name: N-(1-phenethyl-4-piperidyl)-N-(1-phenylpyrazol-3-yl)acrylamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=NN(C=C3)C4=CC=CC=C4

Isomeric SMILES

C=CC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=NN(C=C3)C4=CC=CC=C4

InChI

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