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

Systemtic Name: N-[3-[1-[3-(3-chloranylphenoxy)-3-phenyl-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(3-chlorophenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(3-chlorophenoxy)-3-phenylpropyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(3-chlorophenoxy)-3-phenylpropyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(3-chlorophenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C30H35ClN2O2 MolecularWeight: 491.0641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35ClN2O2/c1-22(2)30(34)32-27-12-6-10-25(20-27)23-14-17-33(18-15-23)19-16-29(24-8-4-3-5-9-24)35-28-13-7-11-26(31)21-28/h3-13,20-23,29H,14-19H2,1-2H3,(H,32,34)