N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-(2-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-(o-tolyl)piperazine-1-carboxamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-4-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-(o-tolyl)piperazine-1-carboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)NCC(C3=CC=C(O3)C)N4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)NCC(C3=CC=C(O3)C)N4CCOCC4

InChI

InChI=1S/C23H32N4O3/c1-18-5-3-4-6-20(18)25-9-11-27(12-10-25)23(28)24-17-21(22-8-7-19(2)30-22)26-13-15-29-16-14-26/h3-8,21H,9-17H2,1-2H3,(H,24,28)