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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3/c1-3-24(4-2)19(26)15-23-11-13-25(14-12-23)21(28)17-7-9-18(10-8-17)22-20(27)16-5-6-16/h7-10,16H,3-6,11-15H2,1-2H3,(H,22,27)