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

Systemtic Name: N-[3-[1-[3-(4-chlorophenyl)-3-phenoxy-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(4-chlorophenyl)-3-phenoxy-propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(4-chlorophenyl)-3-phenoxypropyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(4-chlorophenyl)-3-phenoxypropyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(4-chlorophenyl)-3-phenoxy-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=C(C=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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