N-[(3-chlorophenyl)methyl]-3-[1-(2,3-dihydro-1-benzofuran-2-ylcarbonyl)piperidin-4-yl]propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[1-(2,3-dihydro-1-benzofuran-2-ylcarbonyl)piperidin-4-yl]propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[1-(2,3-dihydrobenzofuran-2-carbonyl)-4-piperidyl]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[1-[2,3-dihydrobenzofuran-2-yl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[1-(2,3-dihydro-1-benzofuran-2-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(3-chlorobenzyl)-3-[1-(coumaran-2-carbonyl)-4-piperidyl]propionamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CC(=CC=C2)Cl)C(=O)C3CC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CC(=CC=C2)Cl)C(=O)C3CC4=CC=CC=C4O3

InChI

InChI=1S/C24H27ClN2O3/c25-20-6-3-4-18(14-20)16-26-23(28)9-8-17-10-12-27(13-11-17)24(29)22-15-19-5-1-2-7-21(19)30-22/h1-7,14,17,22H,8-13,15-16H2,(H,26,28)