N-[3-[1-[5-(2-chlorophenyl)-5-oxidanylidene-pentyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[5-(2-chlorophenyl)-5-oxidanylidene-pentyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[5-(2-chlorophenyl)-5-oxo-pentyl]-4-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[5-(2-chlorophenyl)-5-oxopentyl]-4-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[5-(2-chlorophenyl)-5-oxopentyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[5-(2-chlorophenyl)-5-keto-pentyl]-4-piperidyl]phenyl]cyclopropanecarboxamide Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C3CCN(CC3)CCCCC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C3CCN(CC3)CCCCC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H31ClN2O2/c27-24-9-2-1-8-23(24)25(30)10-3-4-15-29-16-13-19(14-17-29)21-6-5-7-22(18-21)28-26(31)20-11-12-20/h1-2,5-9,18-20H,3-4,10-17H2,(H,28,31)