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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]butanamide Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]butanamide IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[(1-benzyl-4-piperidylidene)amino]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2/c1-18-16-20(24)9-10-22(18)29-15-5-8-23(28)26-25-21-11-13-27(14-12-21)17-19-6-3-2-4-7-19/h2-4,6-7,9-10,16H,5,8,11-15,17H2,1H3,(H,26,28)