4-[(2-chlorophenyl)methoxy]-N-(2-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN2O3/c27-23-10-4-2-8-20(23)18-32-21-14-12-19(13-15-21)25(30)28-24-11-5-3-9-22(24)26(31)29-16-6-1-7-17-29/h2-5,8-15H,1,6-7,16-18H2,(H,28,30)