N-[3-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[2-(cyclopropylamino)-2-oxo-ethyl]piperazine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[[4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazinyl]-oxomethyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazine-1-carbonyl]naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-[4-[2-(cyclopropylamino)-2-keto-ethyl]piperazine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)N4CCN(CC4)CC(=O)NC5CC5

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)N4CCN(CC4)CC(=O)NC5CC5

InChI

InChI=1S/C24H28N4O3/c29-22(25-19-7-8-19)15-27-9-11-28(12-10-27)24(31)20-13-17-3-1-2-4-18(17)14-21(20)26-23(30)16-5-6-16/h1-4,13-14,16,19H,5-12,15H2,(H,25,29)(H,26,30)