4-chloranyl-N-[3-methyl-1-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[4-[(3-methylisoxazol-5-yl)methyl]piperazine-1-carbonyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[4-[(3-methylisoxazol-5-yl)methyl]piperazine-1-carbonyl]propyl]benzamide Formula: C21H27ClN4O3 MolecularWeight: 418.91708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN4O3/c1-14(2)19(23-20(27)16-4-6-17(22)7-5-16)21(28)26-10-8-25(9-11-26)13-18-12-15(3)24-29-18/h4-7,12,14,19H,8-11,13H2,1-3H3,(H,23,27)