N-cyclopropyl-3-[2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-[2-(dimethylamino)-2-oxo-ethyl]piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-[2-(dimethylamino)-2-oxoethyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-[2-(dimethylamino)-2-keto-ethyl]piperazino]acetyl]amino]benzamide Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CN(C)C(=O)CN1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H29N5O3/c1-23(2)19(27)14-25-10-8-24(9-11-25)13-18(26)21-17-5-3-4-15(12-17)20(28)22-16-6-7-16/h3-5,12,16H,6-11,13-14H2,1-2H3,(H,21,26)(H,22,28)