2-[3-[4-(2-diethylaminoethyloxy)phenyl]-7-oxidanyl-3-phenyl-1H-furo[3,4-c]pyridin-6-yl]-3-methyl-butanenitrile

Systemtic Name: 2-[3-[4-(2-diethylaminoethyloxy)phenyl]-7-oxidanyl-3-phenyl-1H-furo[3,4-c]pyridin-6-yl]-3-methyl-butanenitrile Openeye Name: 2-[3-[4-(2-diethylaminoethyloxy)phenyl]-7-hydroxy-3-phenyl-1H-furo[3,4-c]pyridin-6-yl]-3-methyl-butanenitrile CAS Name: 2-[3-[4-(2-diethylaminoethyloxy)phenyl]-7-hydroxy-3-phenyl-1H-furo[3,4-c]pyridin-6-yl]-3-methylbutanenitrile IUPAC Name: 2-[3-[4-(2-diethylaminoethyloxy)phenyl]-7-hydroxy-3-phenyl-1H-furo[3,4-c]pyridin-6-yl]-3-methylbutanenitrile Traditional Name: 2-[3-[4-(2-diethylaminoethyloxy)phenyl]-7-hydroxy-3-phenyl-1H-furo[3,4-c]pyridin-6-yl]-3-methyl-butyronitrile Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2(C3=CN=C(C(=C3CO2)O)C(C#N)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2(C3=CN=C(C(=C3CO2)O)C(C#N)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O3/c1-5-33(6-2)16-17-35-24-14-12-23(13-15-24)30(22-10-8-7-9-11-22)27-19-32-28(25(18-31)21(3)4)29(34)26(27)20-36-30/h7-15,19,21,25,34H,5-6,16-17,20H2,1-4H3