3-[4-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]phenyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[4-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]phenyl]-N,N-dimethyl-benzamide Openeye Name: 3-[4-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]phenyl]-N,N-dimethyl-benzamide CAS Name: 3-[4-[[3-(dimethylamino)-1-pyrrolidinyl]methyl]phenyl]-N,N-dimethylbenzamide IUPAC Name: 3-[4-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]phenyl]-N,N-dimethylbenzamide Traditional Name: 3-[4-[[3-(dimethylamino)pyrrolidino]methyl]phenyl]-N,N-dimethyl-benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CC2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)N(C)C

Isomeric SMILES

CN(C)C1CCN(C1)CC2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C22H29N3O/c1-23(2)21-12-13-25(16-21)15-17-8-10-18(11-9-17)19-6-5-7-20(14-19)22(26)24(3)4/h5-11,14,21H,12-13,15-16H2,1-4H3