3-(cyclopropylcarbonylamino)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-naphthamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4)N5CCOCC5

InChI

InChI=1S/C28H31N3O4/c1-34-23-10-8-19(9-11-23)26(31-12-14-35-15-13-31)18-29-28(33)24-16-21-4-2-3-5-22(21)17-25(24)30-27(32)20-6-7-20/h2-5,8-11,16-17,20,26H,6-7,12-15,18H2,1H3,(H,29,33)(H,30,32)