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

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

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

Canonical SMILES:

CC1=C(C=CC(=C1OCCCN2CCC(C2)N(C)C)C3=CC=CC=C3)C#N


Isomeric SMILES

CC1=C(C=CC(=C1OCCCN2CCC(C2)N(C)C)C3=CC=CC=C3)C#N


InChI

InChI=1S/C23H29N3O/c1-18-20(16-24)10-11-22(19-8-5-4-6-9-19)23(18)27-15-7-13-26-14-12-21(17-26)25(2)3/h4-6,8-11,21H,7,12-15,17H2,1-3H3


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