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

Systemtic Name: N-[3-[1-[5-(4-chlorophenyl)-5-oxidanylidene-pentyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[5-(4-chlorophenyl)-5-oxo-pentyl]-4-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[5-(4-chlorophenyl)-5-oxopentyl]-4-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[5-(4-chlorophenyl)-5-oxopentyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[5-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClN2O2/c27-23-11-9-20(10-12-23)25(30)6-1-2-15-29-16-13-19(14-17-29)22-4-3-5-24(18-22)28-26(31)21-7-8-21/h3-5,9-12,18-19,21H,1-2,6-8,13-17H2,(H,28,31)