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

Systemtic Name: N-[4-[4-[2-(butylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[2-(butylamino)-2-oxo-ethyl]piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-[2-(butylamino)-2-oxoethyl]-1-piperazinyl]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[2-(butylamino)-2-oxoethyl]piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-[2-(butylamino)-2-keto-ethyl]piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H30N4O3/c1-2-3-10-22-19(26)15-24-11-13-25(14-12-24)21(28)17-6-8-18(9-7-17)23-20(27)16-4-5-16/h6-9,16H,2-5,10-15H2,1H3,(H,22,26)(H,23,27)