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

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

Isomeric SMILES

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

InChI

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