N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C26H28N2OS MolecularWeight: 416.57832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN(C)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN(C)C)C=C1

InChI

InChI=1S/C26H28N2OS/c1-18-8-11-21-15-25(30-24(21)14-18)26(29)27-16-22-6-4-5-7-23(22)20-12-9-19(10-13-20)17-28(2)3/h4-14,25H,15-17H2,1-3H3,(H,27,29)