3-acetamido-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-3-(2-thienyl)propionamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)CN(C)C)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)CN(C)C)C3=CC=CS3

InChI

InChI=1S/C25H29N3O2S/c1-18(29)27-23(24-9-6-14-31-24)15-25(30)26-16-21-7-4-5-8-22(21)20-12-10-19(11-13-20)17-28(2)3/h4-14,23H,15-17H2,1-3H3,(H,26,30)(H,27,29)