N-[3-[1-[5-(4-chlorophenyl)-5-oxidanylidene-pentyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: N-[3-[1-[5-(4-chlorophenyl)-5-oxidanylidene-pentyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-[5-(4-chlorophenyl)-5-oxo-pentyl]-4-piperidyl]phenyl]propanamide CAS Name: N-[3-[1-[5-(4-chlorophenyl)-5-oxopentyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[5-(4-chlorophenyl)-5-oxopentyl]piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-[5-(4-chlorophenyl)-5-keto-pentyl]-4-piperidyl]phenyl]propionamide Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN2O2/c1-2-25(30)27-23-7-5-6-21(18-23)19-13-16-28(17-14-19)15-4-3-8-24(29)20-9-11-22(26)12-10-20/h5-7,9-12,18-19H,2-4,8,13-17H2,1H3,(H,27,30)