methyl 3-[[4-(naphthalen-1-ylmethyl)piperazin-1-yl]carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[4-(naphthalen-1-ylmethyl)piperazin-1-yl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[4-(1-naphthylmethyl)piperazine-1-carbonyl]amino]thiophene-2-carboxylate CAS Name: 3-[[[4-(1-naphthalenylmethyl)-1-piperazinyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[4-(naphthalen-1-ylmethyl)piperazine-1-carbonyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[4-(1-naphthylmethyl)piperazine-1-carbonyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3S/c1-28-21(26)20-19(9-14-29-20)23-22(27)25-12-10-24(11-13-25)15-17-7-4-6-16-5-2-3-8-18(16)17/h2-9,14H,10-13,15H2,1H3,(H,23,27)