N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C21H25ClN2O2/c1-26-18-9-5-16(6-10-18)7-12-21(25)23-19-15-17(22)8-11-20(19)24-13-3-2-4-14-24/h5-6,8-11,15H,2-4,7,12-14H2,1H3,(H,23,25)