4-(4-chloranyl-3-methyl-phenoxy)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]butanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-(4-chloro-3-methyl-phenoxy)butanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-(4-chloro-3-methylphenoxy)butanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(4-chloro-3-methylphenoxy)butanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-(4-chloro-3-methyl-phenoxy)butyramide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H30ClN3O3/c1-18-16-21(9-10-22(18)25)31-15-5-8-23(29)26-20-11-13-28(14-12-20)17-24(30)27-19-6-3-2-4-7-19/h2-4,6-7,9-10,16,20H,5,8,11-15,17H2,1H3,(H,26,29)(H,27,30)