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

Systemtic Name: N-[3-[4-(2-methylpropanoyl)piperazin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(2-methylpropanoyl)piperazine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(2-methylpropanoyl)piperazine-1-carbonyl]naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-(4-isobutyrylpiperazine-1-carbonyl)-2-naphthyl]cyclopropanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C23H27N3O3/c1-15(2)22(28)25-9-11-26(12-10-25)23(29)19-13-17-5-3-4-6-18(17)14-20(19)24-21(27)16-7-8-16/h3-6,13-16H,7-12H2,1-2H3,(H,24,27)