N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=C(C=C3)N4CCCCC4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC(=C(C=C3)N4CCCCC4)Cl

InChI

InChI=1S/C23H25ClN4O3/c1-30-18-8-5-16(6-9-18)23-26-22(31-27-23)12-11-21(29)25-17-7-10-20(19(24)15-17)28-13-3-2-4-14-28/h5-10,15H,2-4,11-14H2,1H3,(H,25,29)