N-(5-chloranyl-2-methyl-phenyl)-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(tetrahydrofuran-2-carbonyl)piperazino]propionamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCN(CC2)C(=O)C3CCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCN(CC2)C(=O)C3CCCO3

InChI

InChI=1S/C19H26ClN3O3/c1-13-5-6-15(20)12-16(13)21-18(24)14(2)22-7-9-23(10-8-22)19(25)17-4-3-11-26-17/h5-6,12,14,17H,3-4,7-11H2,1-2H3,(H,21,24)