N-[1-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[[1-(2-amino-2-oxo-ethyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[[1-(2-amino-2-oxoethyl)-4-piperidinyl]amino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[[1-(2-amino-2-oxoethyl)piperidin-4-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[[1-(2-amino-2-keto-ethyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C19H27ClN4O3 MolecularWeight: 394.89568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)CC(=O)N)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(CC1)CC(=O)N)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H27ClN4O3/c1-12(2)17(23-18(26)14-5-3-4-6-15(14)20)19(27)22-13-7-9-24(10-8-13)11-16(21)25/h3-6,12-13,17H,7-11H2,1-2H3,(H2,21,25)(H,22,27)(H,23,26)