[3-[2-(4-methylpiperazin-1-yl)phenyl]thiophen-2-yl] N-(phenylmethyl)carbamate

Systemtic Name: [3-[2-(4-methylpiperazin-1-yl)phenyl]thiophen-2-yl] N-(phenylmethyl)carbamate Openeye Name: [3-[2-(4-methylpiperazin-1-yl)phenyl]-2-thienyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [3-[2-(4-methyl-1-piperazinyl)phenyl]-2-thiophenyl] ester IUPAC Name: [3-[2-(4-methylpiperazin-1-yl)phenyl]thiophen-2-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [3-[2-(4-methylpiperazino)phenyl]-2-thienyl] ester Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2C3=C(SC=C3)OC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2C3=C(SC=C3)OC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-25-12-14-26(15-13-25)21-10-6-5-9-19(21)20-11-16-29-22(20)28-23(27)24-17-18-7-3-2-4-8-18/h2-11,16H,12-15,17H2,1H3,(H,24,27)