N-[(2-chlorophenyl)methyl]-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3CCCO3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3CCCO3

InChI

InChI=1S/C19H26ClN3O3/c1-14(18(24)21-13-15-5-2-3-6-16(15)20)22-8-10-23(11-9-22)19(25)17-7-4-12-26-17/h2-3,5-6,14,17H,4,7-13H2,1H3,(H,21,24)