N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(phenylmethyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(phenylmethyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(benzylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo-[(phenylmethyl)amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(benzylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(benzylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]thiophene-2-carboxamide Formula: C30H30N4O3S MolecularWeight: 526.6492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CS4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CS4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H30N4O3S/c1-37-27-11-6-5-10-26(27)34-17-15-33(16-18-34)25-14-13-23(32-30(36)28-12-7-19-38-28)20-24(25)29(35)31-21-22-8-3-2-4-9-22/h2-14,19-20H,15-18,21H2,1H3,(H,31,35)(H,32,36)