(E)-N-[1-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]piperidin-4-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]piperidin-4-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(2-chroman-4-ylethyl)-4-piperidyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[2-(3,4-dihydro-2H-1-benzopyran-4-yl)ethyl]-4-piperidinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]piperidin-4-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(2-chroman-4-ylethyl)-4-piperidyl]-3-phenyl-acrylamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C=CC2=CC=CC=C2)CCC3CCOC4=CC=CC=C34

Isomeric SMILES

C1CN(CCC1NC(=O)/C=C/C2=CC=CC=C2)CCC3CCOC4=CC=CC=C34

InChI

InChI=1S/C25H30N2O2/c28-25(11-10-20-6-2-1-3-7-20)26-22-13-17-27(18-14-22)16-12-21-15-19-29-24-9-5-4-8-23(21)24/h1-11,21-22H,12-19H2,(H,26,28)/b11-10+