(Z)-2-(2-phenyl-2-piperidin-1-yl-chromen-4-yl)-3-piperidin-1-yl-prop-2-enal

Systemtic Name: (Z)-2-(2-phenyl-2-piperidin-1-yl-chromen-4-yl)-3-piperidin-1-yl-prop-2-enal Openeye Name: (Z)-2-[2-phenyl-2-(1-piperidyl)chromen-4-yl]-3-(1-piperidyl)prop-2-enal CAS Name: (Z)-2-[2-phenyl-2-(1-piperidinyl)-1-benzopyran-4-yl]-3-(1-piperidinyl)-2-propenal IUPAC Name: (Z)-2-(2-phenyl-2-piperidin-1-ylchromen-4-yl)-3-piperidin-1-ylprop-2-enal Traditional Name: (Z)-2-(2-phenyl-2-piperidino-chromen-4-yl)-3-piperidino-acrolein Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=C(C=O)C2=CC(OC3=CC=CC=C32)(C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

C1CCN(CC1)/C=C(\C=O)/C2=CC(OC3=CC=CC=C32)(C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C28H32N2O2/c31-22-23(21-29-16-8-2-9-17-29)26-20-28(24-12-4-1-5-13-24,30-18-10-3-11-19-30)32-27-15-7-6-14-25(26)27/h1,4-7,12-15,20-22H,2-3,8-11,16-19H2/b23-21+