N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-methyl-2-phenoxy-propanamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-2-methyl-2-phenoxypropanamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-2-methyl-2-phenoxy-propionamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1)N2CCCCC2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1)N2CCCCC2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C21H25ClN2O2/c1-21(2,26-17-9-5-3-6-10-17)20(25)23-16-11-12-19(18(22)15-16)24-13-7-4-8-14-24/h3,5-6,9-12,15H,4,7-8,13-14H2,1-2H3,(H,23,25)