N-[4-[1-[2-oxidanylidene-1-phenyl-2-(prop-2-enylamino)ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-[1-[2-oxidanylidene-1-phenyl-2-(prop-2-enylamino)ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[1-[2-(allylamino)-2-oxo-1-phenyl-ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[1-[2-oxo-1-phenyl-2-(prop-2-enylamino)ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[1-[2-oxo-1-phenyl-2-(prop-2-enylamino)ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[1-[2-(allylamino)-2-keto-1-phenyl-ethyl]-3,6-dihydro-2H-pyridin-4-yl]phenyl]-2-phenyl-benzamide Formula: C35H33N3O2 MolecularWeight: 527.65542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(C1=CC=CC=C1)N2CCC(=CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C=CCNC(=O)C(C1=CC=CC=C1)N2CCC(=CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C35H33N3O2/c1-2-23-36-35(40)33(29-13-7-4-8-14-29)38-24-21-27(22-25-38)26-17-19-30(20-18-26)37-34(39)32-16-10-9-15-31(32)28-11-5-3-6-12-28/h2-21,33H,1,22-25H2,(H,36,40)(H,37,39)