4-[4-[3-[3-(dimethylamino)pyrrolidin-1-yl]propoxy]phenyl]-2-methyl-benzenecarbonitrile

Systemtic Name: 4-[4-[3-[3-(dimethylamino)pyrrolidin-1-yl]propoxy]phenyl]-2-methyl-benzenecarbonitrile Openeye Name: 4-[4-[3-[3-(dimethylamino)pyrrolidin-1-yl]propoxy]phenyl]-2-methyl-benzonitrile CAS Name: 4-[4-[3-[3-(dimethylamino)-1-pyrrolidinyl]propoxy]phenyl]-2-methylbenzonitrile IUPAC Name: 4-[4-[3-[3-(dimethylamino)pyrrolidin-1-yl]propoxy]phenyl]-2-methylbenzonitrile Traditional Name: 4-[4-[3-[3-(dimethylamino)pyrrolidino]propoxy]phenyl]-2-methyl-benzonitrile Formula: C23H29N3O MolecularWeight: 363.49586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=C(C=C2)OCCCN3CCC(C3)N(C)C)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(C=C2)OCCCN3CCC(C3)N(C)C)C#N

InChI

InChI=1S/C23H29N3O/c1-18-15-20(5-6-21(18)16-24)19-7-9-23(10-8-19)27-14-4-12-26-13-11-22(17-26)25(2)3/h5-10,15,22H,4,11-14,17H2,1-3H3