4-[[4-[bis[4-(4-cyanobutan-2-ylamino)phenyl]methyl]phenyl]amino]pentanenitrile

Systemtic Name: 4-[[4-[bis[4-(4-cyanobutan-2-ylamino)phenyl]methyl]phenyl]amino]pentanenitrile Openeye Name: 4-[4-[bis[4-[(3-cyano-1-methyl-propyl)amino]phenyl]methyl]anilino]pentanenitrile CAS Name: 4-[4-[bis[4-(4-cyanobutan-2-ylamino)phenyl]methyl]anilino]pentanenitrile IUPAC Name: 4-[4-[bis[4-(4-cyanobutan-2-ylamino)phenyl]methyl]anilino]pentanenitrile Traditional Name: 4-[4-[bis[4-[(3-cyano-1-methyl-propyl)amino]phenyl]methyl]anilino]valeronitrile Formula: C34H40N6 MolecularWeight: 532.7216

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC#N)NC1=CC=C(C=C1)C(C2=CC=C(C=C2)NC(C)CCC#N)C3=CC=C(C=C3)NC(C)CCC#N

Isomeric SMILES

CC(CCC#N)NC1=CC=C(C=C1)C(C2=CC=C(C=C2)NC(C)CCC#N)C3=CC=C(C=C3)NC(C)CCC#N

InChI

InChI=1S/C34H40N6/c1-25(7-4-22-35)38-31-16-10-28(11-17-31)34(29-12-18-32(19-13-29)39-26(2)8-5-23-36)30-14-20-33(21-15-30)40-27(3)9-6-24-37/h10-21,25-27,34,38-40H,4-9H2,1-3H3