N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C23H27N3OS/c1-25(2)20-13-11-18(12-14-20)17-26(3)22(27)16-24-23(21-10-7-15-28-21)19-8-5-4-6-9-19/h4-15,23-24H,16-17H2,1-3H3/t23-/m1/s1