N-[3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)carbonylnaphthalen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)carbonylnaphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(naphthalene-1-carbonyl)piperazine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(naphthalene-1-carbonyl)piperazine-1-carbonyl]naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(1-naphthoyl)piperazine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)N4CCN(CC4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)N4CCN(CC4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H27N3O3/c34-28(21-12-13-21)31-27-19-23-8-2-1-7-22(23)18-26(27)30(36)33-16-14-32(15-17-33)29(35)25-11-5-9-20-6-3-4-10-24(20)25/h1-11,18-19,21H,12-17H2,(H,31,34)