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

Systemtic Name: N-[3-[1-[5-(3-chlorophenyl)-5-oxidanylidene-pentyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-[5-(3-chlorophenyl)-5-oxo-pentyl]-4-piperidyl]phenyl]propanamide CAS Name: N-[3-[1-[5-(3-chlorophenyl)-5-oxopentyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[5-(3-chlorophenyl)-5-oxopentyl]piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-[5-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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