N-[3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(4-p-anisylpiperazine-1-carbonyl)phenyl]thiophene-2-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O3S/c1-30-21-9-7-18(8-10-21)17-26-11-13-27(14-12-26)24(29)19-4-2-5-20(16-19)25-23(28)22-6-3-15-31-22/h2-10,15-16H,11-14,17H2,1H3,(H,25,28)