2-(4-chloranyl-2-methyl-phenoxy)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]ethanamide Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]acetamide IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[(1-benzyl-4-piperidylidene)amino]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c1-16-13-18(22)7-8-20(16)27-15-21(26)24-23-19-9-11-25(12-10-19)14-17-5-3-2-4-6-17/h2-8,13H,9-12,14-15H2,1H3,(H,24,26)