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

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C24H29N3OS/c1-4-27(17-19-12-14-21(15-13-19)26(2)3)18-23(28)25-24(22-11-8-16-29-22)20-9-6-5-7-10-20/h5-16,24H,4,17-18H2,1-3H3,(H,25,28)/t24-/m1/s1