2-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]pentanedinitrile

Systemtic Name: 2-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]pentanedinitrile Openeye Name: 2-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]pentanedinitrile CAS Name: 2-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]pentanedinitrile IUPAC Name: 2-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]pentanedinitrile Traditional Name: 2-[(2-p-phenetylpyrrolidino)methyl]glutaronitrile Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(CCC#N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(CCC#N)C#N

InChI

InChI=1S/C18H23N3O/c1-2-22-17-9-7-16(8-10-17)18-6-4-12-21(18)14-15(13-20)5-3-11-19/h7-10,15,18H,2-6,12,14H2,1H3