phenyl N-[4-[4-(6-methoxy-1-benzothiophen-3-yl)piperazin-1-yl]phenyl]carbamate

Systemtic Name: phenyl N-[4-[4-(6-methoxy-1-benzothiophen-3-yl)piperazin-1-yl]phenyl]carbamate Openeye Name: phenyl N-[4-[4-(6-methoxybenzothiophen-3-yl)piperazin-1-yl]phenyl]carbamate CAS Name: N-[4-[4-(6-methoxy-1-benzothiophen-3-yl)-1-piperazinyl]phenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[4-(6-methoxy-1-benzothiophen-3-yl)piperazin-1-yl]phenyl]carbamate Traditional Name: N-[4-[4-(6-methoxybenzothiophen-3-yl)piperazino]phenyl]carbamic acid phenyl ester Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CS2)N3CCN(CC3)C4=CC=C(C=C4)NC(=O)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CS2)N3CCN(CC3)C4=CC=C(C=C4)NC(=O)OC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3S/c1-31-22-11-12-23-24(18-33-25(23)17-22)29-15-13-28(14-16-29)20-9-7-19(8-10-20)27-26(30)32-21-5-3-2-4-6-21/h2-12,17-18H,13-16H2,1H3,(H,27,30)