4-[1-[3-[2-cyanoethyl-[2-(4-cyanophenoxy)ethyl]amino]pyrrolidin-1-yl]hexyl]-2-methyl-benzenecarbonitrile

Systemtic Name: 4-[1-[3-[2-cyanoethyl-[2-(4-cyanophenoxy)ethyl]amino]pyrrolidin-1-yl]hexyl]-2-methyl-benzenecarbonitrile Openeye Name: 4-[1-[3-[2-cyanoethyl-[2-(4-cyanophenoxy)ethyl]amino]pyrrolidin-1-yl]hexyl]-2-methyl-benzonitrile CAS Name: 4-[1-[3-[2-cyanoethyl-[2-(4-cyanophenoxy)ethyl]amino]-1-pyrrolidinyl]hexyl]-2-methylbenzonitrile IUPAC Name: 4-[1-[3-[2-cyanoethyl-[2-(4-cyanophenoxy)ethyl]amino]pyrrolidin-1-yl]hexyl]-2-methylbenzonitrile Traditional Name: 4-[1-[3-[2-cyanoethyl-[2-(4-cyanophenoxy)ethyl]amino]pyrrolidino]hexyl]-2-methyl-benzonitrile Formula: C30H37N5O MolecularWeight: 483.64768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=C(C=C1)C#N)C)N2CCC(C2)N(CCC#N)CCOC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCC(C1=CC(=C(C=C1)C#N)C)N2CCC(C2)N(CCC#N)CCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C30H37N5O/c1-3-4-5-7-30(26-10-11-27(22-33)24(2)20-26)35-17-14-28(23-35)34(16-6-15-31)18-19-36-29-12-8-25(21-32)9-13-29/h8-13,20,28,30H,3-7,14,16-19,23H2,1-2H3