3-[3-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[3-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-[4-[(4-chlorophenyl)methyl]-1-piperidyl]-3-oxo-propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]-3-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-3-oxopropyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-[4-(4-chlorobenzyl)piperidino]-3-keto-propyl]-1,3-benzoxazol-2-one Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H23ClN2O3/c23-18-7-5-16(6-8-18)15-17-9-12-24(13-10-17)21(26)11-14-25-19-3-1-2-4-20(19)28-22(25)27/h1-8,17H,9-15H2