4-[2-[2-cyanoethyl-[1-(4-cyano-5-methyl-4-phenyl-hexyl)pyrrolidin-3-yl]amino]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[2-cyanoethyl-[1-(4-cyano-5-methyl-4-phenyl-hexyl)pyrrolidin-3-yl]amino]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[2-cyanoethyl-[1-(4-cyano-5-methyl-4-phenyl-hexyl)pyrrolidin-3-yl]amino]ethoxy]benzonitrile CAS Name: 4-[2-[2-cyanoethyl-[1-(4-cyano-5-methyl-4-phenylhexyl)-3-pyrrolidinyl]amino]ethoxy]benzonitrile IUPAC Name: 4-[2-[2-cyanoethyl-[1-(4-cyano-5-methyl-4-phenylhexyl)pyrrolidin-3-yl]amino]ethoxy]benzonitrile Traditional Name: 4-[2-[2-cyanoethyl-[1-(4-cyano-5-methyl-4-phenyl-hexyl)pyrrolidin-3-yl]amino]ethoxy]benzonitrile Formula: C30H37N5O MolecularWeight: 483.64768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCN1CCC(C1)N(CCC#N)CCOC2=CC=C(C=C2)C#N)(C#N)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(CCCN1CCC(C1)N(CCC#N)CCOC2=CC=C(C=C2)C#N)(C#N)C3=CC=CC=C3

InChI

InChI=1S/C30H37N5O/c1-25(2)30(24-33,27-8-4-3-5-9-27)15-6-17-34-19-14-28(23-34)35(18-7-16-31)20-21-36-29-12-10-26(22-32)11-13-29/h3-5,8-13,25,28H,6-7,14-15,17-21,23H2,1-2H3