1-(4-chlorophenyl)carbonyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2-isopropyl-1,3-benzoxazol-5-yl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2-isopropyl-1,3-benzoxazol-5-yl)nipecotamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-14(2)22-26-19-12-18(9-10-20(19)30-22)25-21(28)16-4-3-11-27(13-16)23(29)15-5-7-17(24)8-6-15/h5-10,12,14,16H,3-4,11,13H2,1-2H3,(H,25,28)