4-phenyl-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]oxane-4-carboxamide

Systemtic Name: 4-phenyl-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]oxane-4-carboxamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: 4-phenyl-N-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]-4-oxanecarboxamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-4-phenyloxane-4-carboxamide Traditional Name: N-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]-4-phenyl-tetrahydropyran-4-carboxamide Formula: C30H37N3O2S MolecularWeight: 503.69868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4(CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4(CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C30H37N3O2S/c1-24(31-29(34)30(14-20-35-21-15-30)26-11-6-3-7-12-26)28(27-13-8-22-36-27)33-18-16-32(17-19-33)23-25-9-4-2-5-10-25/h2-13,22,24,28H,14-21,23H2,1H3,(H,31,34)