3-chloranyl-N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 3-chloranyl-N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)benzamide Openeye Name: 3-chloro-N-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-N-(3-methoxyphenyl)benzamide CAS Name: 3-chloro-N-[1-[(2-chlorophenyl)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-chloro-N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)benzamide Traditional Name: 3-chloro-N-[1-(2-chlorobenzyl)-4-piperidyl]-N-(3-methoxyphenyl)benzamide Formula: C26H26Cl2N2O2 MolecularWeight: 469.40284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2CCN(CC2)CC3=CC=CC=C3Cl)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N(C2CCN(CC2)CC3=CC=CC=C3Cl)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H26Cl2N2O2/c1-32-24-10-5-9-23(17-24)30(26(31)19-7-4-8-21(27)16-19)22-12-14-29(15-13-22)18-20-6-2-3-11-25(20)28/h2-11,16-17,22H,12-15,18H2,1H3