N-(3-chloranyl-4-methoxy-phenyl)-3-[(3R)-1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(3R)-1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-[3-(3-pyridyl)propanoyl]-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(3R)-1-[1-oxo-3-(3-pyridinyl)propyl]-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(3R)-1-(3-pyridin-3-ylpropanoyl)piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-[3-(3-pyridyl)propanoyl]-3-piperidyl]propionamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CCCN(C2)C(=O)CCC3=CN=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC[C@H]2CCCN(C2)C(=O)CCC3=CN=CC=C3)Cl

InChI

InChI=1S/C23H28ClN3O3/c1-30-21-9-8-19(14-20(21)24)26-22(28)10-6-18-5-3-13-27(16-18)23(29)11-7-17-4-2-12-25-15-17/h2,4,8-9,12,14-15,18H,3,5-7,10-11,13,16H2,1H3,(H,26,28)/t18-/m1/s1