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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2CCC(C2)N(C)C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2CCC(C2)N(C)C)C3=CC=C(C=C3)C#N

InChI

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