N-[4-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[4-[2-(cyclopropylamino)-2-oxo-ethyl]piperazin-1-yl]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazinyl]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-1-yl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[4-[2-(cyclopropylamino)-2-keto-ethyl]piperazino]-3-keto-1-methyl-propyl]benzamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)CC(=O)NC2CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1CCN(CC1)CC(=O)NC2CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H28N4O3/c1-15(21-20(27)16-5-3-2-4-6-16)13-19(26)24-11-9-23(10-12-24)14-18(25)22-17-7-8-17/h2-6,15,17H,7-14H2,1H3,(H,21,27)(H,22,25)