4-tert-butyl-N-[1-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: 4-tert-butyl-N-[1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: 4-tert-butyl-N-[1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-piperidyl]benzamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H32ClN3O2/c1-17-21(26)6-5-7-22(17)28-23(30)16-29-14-12-20(13-15-29)27-24(31)18-8-10-19(11-9-18)25(2,3)4/h5-11,20H,12-16H2,1-4H3,(H,27,31)(H,28,30)