4-[(4-methoxyphenyl)methyl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)piperazine-1-carboxamide

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)piperazine-1-carboxamide Openeye Name: 4-[(4-methoxyphenyl)methyl]-N-[2-morpholino-2-(2-thienyl)ethyl]piperazine-1-carboxamide CAS Name: 4-[(4-methoxyphenyl)methyl]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-1-piperazinecarboxamide IUPAC Name: 4-[(4-methoxyphenyl)methyl]-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperazine-1-carboxamide Traditional Name: N-[2-morpholino-2-(2-thienyl)ethyl]-4-p-anisyl-piperazine-1-carboxamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C23H32N4O3S/c1-29-20-6-4-19(5-7-20)18-25-8-10-27(11-9-25)23(28)24-17-21(22-3-2-16-31-22)26-12-14-30-15-13-26/h2-7,16,21H,8-15,17-18H2,1H3,(H,24,28)