N-[3-[1-[3-(4-chloranylphenoxy)-2-methyl-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[3-(4-chloranylphenoxy)-2-methyl-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(4-chlorophenoxy)-2-methyl-propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(4-chlorophenoxy)-2-methylpropyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(4-chlorophenoxy)-2-methylpropyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(4-chlorophenoxy)-2-methyl-propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C25H33ClN2O2 MolecularWeight: 428.99472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC(C)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC(C)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H33ClN2O2/c1-18(2)25(29)27-23-6-4-5-21(15-23)20-11-13-28(14-12-20)16-19(3)17-30-24-9-7-22(26)8-10-24/h4-10,15,18-20H,11-14,16-17H2,1-3H3,(H,27,29)