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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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