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

Systemtic Name: N-[3-[1-[2-(3-chloranylphenoxy)-2-phenyl-ethyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[2-(3-chlorophenoxy)-2-phenyl-ethyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[2-(3-chlorophenoxy)-2-phenylethyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[2-(3-chlorophenoxy)-2-phenylethyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[2-(3-chlorophenoxy)-2-phenyl-ethyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C29H33ClN2O2 MolecularWeight: 477.03752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC(C3=CC=CC=C3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC(C3=CC=CC=C3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C29H33ClN2O2/c1-21(2)29(33)31-26-12-6-10-24(18-26)22-14-16-32(17-15-22)20-28(23-8-4-3-5-9-23)34-27-13-7-11-25(30)19-27/h3-13,18-19,21-22,28H,14-17,20H2,1-2H3,(H,31,33)