1-(3-chlorophenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]cyclobutanecarboxamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3(CCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3(CCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H32ClN3O2/c1-31-23-9-7-22(8-10-23)29-17-15-28(16-18-29)14-4-13-27-24(30)25(11-3-12-25)20-5-2-6-21(26)19-20/h2,5-10,19H,3-4,11-18H2,1H3,(H,27,30)