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

Systemtic Name: N-[3-[1-[3-(4-chloranylphenoxy)propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(4-chlorophenoxy)propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(4-chlorophenoxy)propyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(4-chlorophenoxy)propyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(4-chlorophenoxy)propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O2/c1-18(2)24(28)26-22-6-3-5-20(17-22)19-11-14-27(15-12-19)13-4-16-29-23-9-7-21(25)8-10-23/h3,5-10,17-19H,4,11-16H2,1-2H3,(H,26,28)