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

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

Systemtic Name:N-[3-[4-[2-(butylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide
Openeye Name:N-[3-[4-[2-(butylamino)-2-oxo-ethyl]piperazine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide
CAS Name:N-[3-[[4-[2-(butylamino)-2-oxoethyl]-1-piperazinyl]-oxomethyl]-2-naphthalenyl]cyclopropanecarboxamide
IUPAC Name:N-[3-[4-[2-(butylamino)-2-oxoethyl]piperazine-1-carbonyl]naphthalen-2-yl]cyclopropanecarboxamide
Traditional Name:N-[3-[4-[2-(butylamino)-2-keto-ethyl]piperazine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide
Formula: C25H32N4O3
MolecularWeight: 436.54658
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4


Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4


InChI

InChI=1S/C25H32N4O3/c1-2-3-10-26-23(30)17-28-11-13-29(14-12-28)25(32)21-15-19-6-4-5-7-20(19)16-22(21)27-24(31)18-8-9-18/h4-7,15-16,18H,2-3,8-14,17H2,1H3,(H,26,30)(H,27,31)


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