4-[4-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-(2-methylpropyl)amino]phenoxy]-2-ethyl-butanenitrile

Systemtic Name: 4-[4-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-(2-methylpropyl)amino]phenoxy]-2-ethyl-butanenitrile Openeye Name: 4-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-isobutyl-amino]phenoxy]-2-ethyl-butanenitrile CAS Name: 4-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-(2-methylpropyl)amino]phenoxy]-2-ethylbutanenitrile IUPAC Name: 4-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-(2-methylpropyl)amino]phenoxy]-2-ethylbutanenitrile Traditional Name: 4-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-isobutyl-amino]phenoxy]-2-ethyl-butyronitrile Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC=C(C=C1)N(CC(C)C)CC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O)C#N

Isomeric SMILES

CCC(CCOC1=CC=C(C=C1)N(CC(C)C)CC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O)C#N

InChI

InChI=1S/C31H37N3O3/c1-4-23(18-32)16-17-36-26-14-12-24(13-15-26)34(19-22(2)3)20-25(35)21-37-30-11-7-10-29-31(30)27-8-5-6-9-28(27)33-29/h5-15,22-23,25,33,35H,4,16-17,19-21H2,1-3H3