N-[3-[1-[7-(4-chlorophenyl)-7-oxidanylidene-heptyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[7-(4-chlorophenyl)-7-oxidanylidene-heptyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[7-(4-chlorophenyl)-7-oxo-heptyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[7-(4-chlorophenyl)-7-oxoheptyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[7-(4-chlorophenyl)-7-oxoheptyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[7-(4-chlorophenyl)-7-keto-heptyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C28H37ClN2O2 MolecularWeight: 469.05858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37ClN2O2/c1-21(2)28(33)30-26-9-7-8-24(20-26)22-15-18-31(19-16-22)17-6-4-3-5-10-27(32)23-11-13-25(29)14-12-23/h7-9,11-14,20-22H,3-6,10,15-19H2,1-2H3,(H,30,33)