N-[(4-chlorophenyl)carbamoyl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)carbamoyl]-2-(4-hydroxy-4-phenyl-1-piperidyl)acetamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-2-(4-hydroxy-4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide Traditional Name: N-[(4-chlorophenyl)carbamoyl]-2-(4-hydroxy-4-phenyl-piperidino)acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CC(=O)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CC(=O)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c21-16-6-8-17(9-7-16)22-19(26)23-18(25)14-24-12-10-20(27,11-13-24)15-4-2-1-3-5-15/h1-9,27H,10-14H2,(H2,22,23,25,26)