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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]propanamide Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]propanamide IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[(1-benzyl-4-piperidylidene)amino]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2/c1-16-14-19(23)8-9-21(16)28-17(2)22(27)25-24-20-10-12-26(13-11-20)15-18-6-4-3-5-7-18/h3-9,14,17H,10-13,15H2,1-2H3,(H,25,27)