(E)-N-[2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(1-naphthylmethyl)piperazin-1-yl]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[4-(1-naphthalenylmethyl)-1-piperazinyl]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[4-(1-naphthylmethyl)piperazino]ethyl]-3-phenyl-acrylamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=O)CNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=O)CNC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-25(14-13-21-7-2-1-3-8-21)27-19-26(31)29-17-15-28(16-18-29)20-23-11-6-10-22-9-4-5-12-24(22)23/h1-14H,15-20H2,(H,27,30)/b14-13+