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

Systemtic Name: N-[3-[4-(phenylcarbonyl)piperazin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-(4-benzoylpiperazine-1-carbonyl)-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[(4-benzoyl-1-piperazinyl)-oxomethyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(4-benzoylpiperazine-1-carbonyl)naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-(4-benzoylpiperazine-1-carbonyl)-2-naphthyl]cyclopropanecarboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c30-24(18-10-11-18)27-23-17-21-9-5-4-8-20(21)16-22(23)26(32)29-14-12-28(13-15-29)25(31)19-6-2-1-3-7-19/h1-9,16-18H,10-15H2,(H,27,30)