N-[4-(4-methylpiperidin-1-yl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-19-14-17-27(18-15-19)22-10-8-21(9-11-22)26-24(29)13-16-25-23(28)12-7-20-5-3-2-4-6-20/h2-12,19H,13-18H2,1H3,(H,25,28)(H,26,29)/b12-7+