N-(4-chlorophenyl)-3-oxidanyl-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-3-oxidanyl-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]benzamide Openeye Name: N-(4-chlorophenyl)-3-hydroxy-2-[(1-isopropyl-4-piperidyl)methylamino]benzamide CAS Name: N-(4-chlorophenyl)-3-hydroxy-2-[(1-propan-2-yl-4-piperidinyl)methylamino]benzamide IUPAC Name: N-(4-chlorophenyl)-3-hydroxy-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]benzamide Traditional Name: N-(4-chlorophenyl)-3-hydroxy-2-[(1-isopropyl-4-piperidyl)methylamino]benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CNC2=C(C=CC=C2O)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)CNC2=C(C=CC=C2O)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-15(2)26-12-10-16(11-13-26)14-24-21-19(4-3-5-20(21)27)22(28)25-18-8-6-17(23)7-9-18/h3-9,15-16,24,27H,10-14H2,1-2H3,(H,25,28)