N-[2-(8-cyano-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-(8-cyano-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl)ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(8-cyano-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl)ethyl]-4-phenyl-benzamide CAS Name: N-[2-(8-cyano-3,3a,4,9b-tetrahydro-1H-[1]benzopyrano[3,4-c]pyrrol-2-yl)ethyl]-4-phenylbenzamide IUPAC Name: N-[2-(8-cyano-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl)ethyl]-4-phenylbenzamide Traditional Name: N-[2-(8-cyano-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl)ethyl]-4-phenyl-benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2COC3=C(C2CN1CCNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C=C(C=C3)C#N

Isomeric SMILES

C1C2COC3=C(C2CN1CCNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C=C(C=C3)C#N

InChI

InChI=1S/C27H25N3O2/c28-15-19-6-11-26-24(14-19)25-17-30(16-23(25)18-32-26)13-12-29-27(31)22-9-7-21(8-10-22)20-4-2-1-3-5-20/h1-11,14,23,25H,12-13,16-18H2,(H,29,31)