N-[[(3R)-1-but-3-enoylpiperidin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[(3R)-1-but-3-enoylpiperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[(3R)-1-but-3-enoyl-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[(3R)-1-(1-oxobut-3-enyl)-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[(3R)-1-but-3-enoylpiperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[(3R)-1-but-3-enoyl-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N1CCCC(C1)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCC(=O)N1CCC[C@@H](C1)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-2-7-22(26)25-15-6-8-18(17-25)16-24-23(27)21-13-11-20(12-14-21)19-9-4-3-5-10-19/h2-5,9-14,18H,1,6-8,15-17H2,(H,24,27)/t18-/m1/s1