N-[1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[4-(4-ethoxybenzyl)piperazine-1-carbonyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C26H35N3O4S/c1-4-33-21-11-9-20(10-12-21)19-28-14-16-29(17-15-28)26(31)23(13-18-34-3)27-25(30)22-7-5-6-8-24(22)32-2/h5-12,23H,4,13-19H2,1-3H3,(H,27,30)