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

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-4-ethoxy-benzamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-4-ethoxy-benzamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-4-ethoxybenzamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-4-ethoxybenzamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-4-ethoxy-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-2-25-17-9-6-15(7-10-17)20(24)22-16-8-11-19(18(21)14-16)23-12-4-3-5-13-23/h6-11,14H,2-5,12-13H2,1H3,(H,22,24)