3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[(E)-3-(4-cyanophenyl)acryloyl]amino]-4-piperidino-benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H22N4O2/c23-15-17-6-4-16(5-7-17)8-11-21(27)25-19-14-18(22(24)28)9-10-20(19)26-12-2-1-3-13-26/h4-11,14H,1-3,12-13H2,(H2,24,28)(H,25,27)/b11-8+