N-[(3-chlorophenyl)methyl]-3-[1-(oxolan-3-ylcarbonyl)piperidin-4-yl]propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[1-(oxolan-3-ylcarbonyl)piperidin-4-yl]propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[1-(tetrahydrofuran-3-carbonyl)-4-piperidyl]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[1-[oxo(3-oxolanyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[1-(oxolane-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(3-chlorobenzyl)-3-[1-(tetrahydrofuran-3-carbonyl)-4-piperidyl]propionamide Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CC(=CC=C2)Cl)C(=O)C3CCOC3

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CC(=CC=C2)Cl)C(=O)C3CCOC3

InChI

InChI=1S/C20H27ClN2O3/c21-18-3-1-2-16(12-18)13-22-19(24)5-4-15-6-9-23(10-7-15)20(25)17-8-11-26-14-17/h1-3,12,15,17H,4-11,13-14H2,(H,22,24)