N-phenyl-N-[1-[2-[phenyl(prop-2-enyl)amino]ethyl]piperidin-4-yl]propanamide

Systemtic Name: N-phenyl-N-[1-[2-[phenyl(prop-2-enyl)amino]ethyl]piperidin-4-yl]propanamide Openeye Name: N-[1-[2-(N-allylanilino)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-phenyl-N-[1-[2-(N-prop-2-enylanilino)ethyl]-4-piperidinyl]propanamide IUPAC Name: N-phenyl-N-[1-[2-(N-prop-2-enylanilino)ethyl]piperidin-4-yl]propanamide Traditional Name: N-[1-[2-(N-allylanilino)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCN(CC=C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCN(CC=C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O/c1-3-17-27(22-11-7-5-8-12-22)21-20-26-18-15-24(16-19-26)28(25(29)4-2)23-13-9-6-10-14-23/h3,5-14,24H,1,4,15-21H2,2H3