N-phenethyl-5-[[(E)-3-phenylprop-2-enoyl]amino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-phenethyl-5-[[(E)-3-phenylprop-2-enoyl]amino]-2-piperidin-1-yl-benzamide Openeye Name: N-phenethyl-5-[[(E)-3-phenylprop-2-enoyl]amino]-2-(1-piperidyl)benzamide CAS Name: 5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-phenethyl-2-(1-piperidinyl)benzamide IUPAC Name: N-phenethyl-5-[[(E)-3-phenylprop-2-enoyl]amino]-2-piperidin-1-ylbenzamide Traditional Name: N-phenethyl-5-[[(E)-3-phenylacryloyl]amino]-2-piperidino-benzamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O2/c33-28(17-14-23-10-4-1-5-11-23)31-25-15-16-27(32-20-8-3-9-21-32)26(22-25)29(34)30-19-18-24-12-6-2-7-13-24/h1-2,4-7,10-17,22H,3,8-9,18-21H2,(H,30,34)(H,31,33)/b17-14+