N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-piperidin-1-yl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-(1-piperidyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-(1-piperidinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-piperidin-1-ylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-piperidino-acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCCCC3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-25-18-11-10-16(14-17(18)21)22-20(24)19(15-8-4-2-5-9-15)23-12-6-3-7-13-23/h2,4-5,8-11,14,19H,3,6-7,12-13H2,1H3,(H,22,24)