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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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