3-[[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]methyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[4-(5-chloro-2-methoxy-phenyl)piperazino]methyl]-N-(tetrahydrofurfuryl)benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NCC4CCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C24H30ClN3O3/c1-30-23-8-7-20(25)15-22(23)28-11-9-27(10-12-28)17-18-4-2-5-19(14-18)24(29)26-16-21-6-3-13-31-21/h2,4-5,7-8,14-15,21H,3,6,9-13,16-17H2,1H3,(H,26,29)