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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[1-(phenylmethyl)piperidin-4-yl]butanamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]butanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29ClN2O2/c1-18-16-20(24)9-10-22(18)28-15-5-8-23(27)25-21-11-13-26(14-12-21)17-19-6-3-2-4-7-19/h2-4,6-7,9-10,16,21H,5,8,11-15,17H2,1H3,(H,25,27)