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

Systemtic Name: 4-[4-[3-[3-(dimethylamino)pyrrolidin-1-yl]propoxy]-3-methoxy-phenyl]benzenecarbonitrile Openeye Name: 4-[4-[3-[3-(dimethylamino)pyrrolidin-1-yl]propoxy]-3-methoxy-phenyl]benzonitrile CAS Name: 4-[4-[3-[3-(dimethylamino)-1-pyrrolidinyl]propoxy]-3-methoxyphenyl]benzonitrile IUPAC Name: 4-[4-[3-[3-(dimethylamino)pyrrolidin-1-yl]propoxy]-3-methoxyphenyl]benzonitrile Traditional Name: 4-[4-[3-[3-(dimethylamino)pyrrolidino]propoxy]-3-methoxy-phenyl]benzonitrile Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CCCOC2=C(C=C(C=C2)C3=CC=C(C=C3)C#N)OC

Isomeric SMILES

CN(C)C1CCN(C1)CCCOC2=C(C=C(C=C2)C3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C23H29N3O2/c1-25(2)21-11-13-26(17-21)12-4-14-28-22-10-9-20(15-23(22)27-3)19-7-5-18(16-24)6-8-19/h5-10,15,21H,4,11-14,17H2,1-3H3