N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-(2-oxooxazolidin-3-yl)benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-(2-oxo-3-oxazolidinyl)benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-(2-ketooxazolidin-3-yl)benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)N3CCOC3=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)N3CCOC3=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O3/c23-18-5-1-16(2-6-18)15-25-11-9-19(10-12-25)24-21(27)17-3-7-20(8-4-17)26-13-14-29-22(26)28/h1-8,19H,9-15H2,(H,24,27)