2-chloranyl-N-[1-oxidanylidene-1-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]amino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]amino]propan-2-yl]benzamide Openeye Name: N-[2-[[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]amino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-[[1-(2-anilino-2-oxoethyl)-4-piperidinyl]amino]-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[[1-(2-anilino-2-oxoethyl)piperidin-4-yl]amino]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-[[1-(2-anilino-2-keto-ethyl)-4-piperidyl]amino]-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN4O3/c1-16(25-23(31)19-9-5-6-10-20(19)24)22(30)27-18-11-13-28(14-12-18)15-21(29)26-17-7-3-2-4-8-17/h2-10,16,18H,11-15H2,1H3,(H,25,31)(H,26,29)(H,27,30)