[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone

Systemtic Name: [4-(3-chlorophenyl)carbonylpiperazin-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: [4-(3-chlorobenzoyl)piperazin-1-yl]-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: [4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: [4-(3-chlorobenzoyl)piperazin-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: [4-(3-chlorobenzoyl)piperazino]-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C26H32ClN3O3 MolecularWeight: 470.00358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H32ClN3O3/c27-23-7-4-6-22(20-23)26(32)30-17-15-29(16-18-30)25(31)21-8-10-24(11-9-21)33-19-5-14-28-12-2-1-3-13-28/h4,6-11,20H,1-3,5,12-19H2