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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-methyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-methyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-methylacetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-methylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-methyl-acetamide Formula: C25H31N3OS MolecularWeight: 421.59814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C25H31N3OS/c1-5-19-8-12-21(13-9-19)25(23-7-6-16-30-23)26-17-24(29)28(4)18-20-10-14-22(15-11-20)27(2)3/h6-16,25-26H,5,17-18H2,1-4H3/t25-/m1/s1