N-[[4-[[4-(morpholin-4-ylmethyl)phenyl]methylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[[4-(morpholin-4-ylmethyl)phenyl]methylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[[4-(morpholinomethyl)phenyl]methylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[[[4-(4-morpholinylmethyl)phenyl]methylamino]-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[[4-(morpholin-4-ylmethyl)phenyl]methylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(morpholinomethyl)benzyl]carbamoyl]benzyl]thiophene-2-carboxamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C25H27N3O3S/c29-24(22-9-7-20(8-10-22)17-27-25(30)23-2-1-15-32-23)26-16-19-3-5-21(6-4-19)18-28-11-13-31-14-12-28/h1-10,15H,11-14,16-18H2,(H,26,29)(H,27,30)