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

Systemtic Name: N-[3-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonylnaphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C25H30N4O3/c30-23(18-8-9-18)26-22-17-20-7-3-2-6-19(20)16-21(22)24(31)27-12-14-29(15-13-27)25(32)28-10-4-1-5-11-28/h2-3,6-7,16-18H,1,4-5,8-15H2,(H,26,30)