1-[2-(1-chloranylnaphthalen-2-yl)ethanimidoyl]-4-(4-chlorophenyl)piperidin-4-ol

Systemtic Name: 1-[2-(1-chloranylnaphthalen-2-yl)ethanimidoyl]-4-(4-chlorophenyl)piperidin-4-ol Openeye Name: 1-[2-(1-chloro-2-naphthyl)ethanimidoyl]-4-(4-chlorophenyl)piperidin-4-ol CAS Name: 1-[2-(1-chloro-2-naphthalenyl)-1-iminoethyl]-4-(4-chlorophenyl)-4-piperidinol IUPAC Name: 1-[2-(1-chloronaphthalen-2-yl)ethanimidoyl]-4-(4-chlorophenyl)piperidin-4-ol Traditional Name: 1-[2-(1-chloro-2-naphthyl)acetimidoyl]-4-(4-chlorophenyl)piperidin-4-ol Formula: C23H22Cl2N2O MolecularWeight: 413.33958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=N)CC3=C(C4=CC=CC=C4C=C3)Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=N)CC3=C(C4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C23H22Cl2N2O/c24-19-9-7-18(8-10-19)23(28)11-13-27(14-12-23)21(26)15-17-6-5-16-3-1-2-4-20(16)22(17)25/h1-10,26,28H,11-15H2