N-(3-chloranyl-4-methoxy-phenyl)-3-[1-(3-phenoxypropanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[1-(3-phenoxypropanoyl)piperidin-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-(3-phenoxypropanoyl)-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[1-(1-oxo-3-phenoxypropyl)-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[1-(3-phenoxypropanoyl)piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-(3-phenoxypropanoyl)-3-piperidyl]propionamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CCCN(C2)C(=O)CCOC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2CCCN(C2)C(=O)CCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H29ClN2O4/c1-30-22-11-10-19(16-21(22)25)26-23(28)12-9-18-6-5-14-27(17-18)24(29)13-15-31-20-7-3-2-4-8-20/h2-4,7-8,10-11,16,18H,5-6,9,12-15,17H2,1H3,(H,26,28)