1-[(4E)-3-(3,4-dichlorophenyl)-4-methoxyimino-5-(1-phenylethoxy)pentyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[(4E)-3-(3,4-dichlorophenyl)-4-methoxyimino-5-(1-phenylethoxy)pentyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[(4E)-3-(3,4-dichlorophenyl)-4-methoxyimino-5-(1-phenylethoxy)pentyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[(4E)-3-(3,4-dichlorophenyl)-4-methoxyimino-5-(1-phenylethoxy)pentyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[(4E)-3-(3,4-dichlorophenyl)-4-methoxyimino-5-(1-phenylethoxy)pentyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[(4E)-3-(3,4-dichlorophenyl)-4-methyloximino-5-(1-phenylethoxy)pentyl]-4-phenyl-piperidin-4-ol Formula: C31H36Cl2N2O3 MolecularWeight: 555.53514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCC(=NOC)C(CCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)OC/C(=N/OC)/C(CCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C31H36Cl2N2O3/c1-23(24-9-5-3-6-10-24)38-22-30(34-37-2)27(25-13-14-28(32)29(33)21-25)15-18-35-19-16-31(36,17-20-35)26-11-7-4-8-12-26/h3-14,21,23,27,36H,15-20,22H2,1-2H3/b34-30-