4-(5-chloranyl-1,3-benzoxazol-2-yl)-N-[2-(3-methylphenoxy)ethyl]piperidine-1-carboxamide

Systemtic Name: 4-(5-chloranyl-1,3-benzoxazol-2-yl)-N-[2-(3-methylphenoxy)ethyl]piperidine-1-carboxamide Openeye Name: 4-(5-chloro-1,3-benzoxazol-2-yl)-N-[2-(3-methylphenoxy)ethyl]piperidine-1-carboxamide CAS Name: 4-(5-chloro-1,3-benzoxazol-2-yl)-N-[2-(3-methylphenoxy)ethyl]-1-piperidinecarboxamide IUPAC Name: 4-(5-chloro-1,3-benzoxazol-2-yl)-N-[2-(3-methylphenoxy)ethyl]piperidine-1-carboxamide Traditional Name: 4-(5-chloro-1,3-benzoxazol-2-yl)-N-[2-(3-methylphenoxy)ethyl]piperidine-1-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)N2CCC(CC2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)N2CCC(CC2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-15-3-2-4-18(13-15)28-12-9-24-22(27)26-10-7-16(8-11-26)21-25-19-14-17(23)5-6-20(19)29-21/h2-6,13-14,16H,7-12H2,1H3,(H,24,27)