N-[1-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-3-(1,3-diphenyl-4-pyrazolyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(1,3-diphenylpyrazol-4-yl)acryloyl]-4-piperidyl]benzamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)/C=C/C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O2/c35-28(33-20-18-26(19-21-33)31-30(36)24-12-6-2-7-13-24)17-16-25-22-34(27-14-8-3-9-15-27)32-29(25)23-10-4-1-5-11-23/h1-17,22,26H,18-21H2,(H,31,36)/b17-16+