N-[4-[[2-(dimethylaminomethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[2-(dimethylaminomethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(dimethylaminomethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[2-(dimethylaminomethyl)phenyl]methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(dimethylaminomethyl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(dimethylaminomethyl)benzyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O2S/c1-25(2)15-18-7-4-3-6-17(18)14-23-21(26)16-9-11-19(12-10-16)24-22(27)20-8-5-13-28-20/h3-13H,14-15H2,1-2H3,(H,23,26)(H,24,27)