N-[3-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)N4CCN(CC4)C(=O)CN5CCOCC5

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)N4CCN(CC4)C(=O)CN5CCOCC5

InChI

InChI=1S/C25H30N4O4/c30-23(17-27-11-13-33-14-12-27)28-7-9-29(10-8-28)25(32)21-15-19-3-1-2-4-20(19)16-22(21)26-24(31)18-5-6-18/h1-4,15-16,18H,5-14,17H2,(H,26,31)