N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[3-chloro-4-(1-piperidyl)phenyl]benzamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(3-chloro-4-piperidino-phenyl)benzamide Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H25ClN2O2/c26-23-17-21(12-13-24(23)28-14-5-2-6-15-28)27-25(29)20-10-7-11-22(16-20)30-18-19-8-3-1-4-9-19/h1,3-4,7-13,16-17H,2,5-6,14-15,18H2,(H,27,29)