N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-(3-pyridin-4-ylpropanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-(3-pyridin-4-ylpropanoyl)piperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-[3-(4-pyridyl)propanoyl]-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-(1-oxo-3-pyridin-4-ylpropyl)-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-(3-pyridin-4-ylpropanoyl)piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-[3-(4-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)Cl)NC(=O)CCC2CCCN(C2)C(=O)CCC3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3/c1-30-21-7-6-19(24)15-20(21)26-22(28)8-4-18-3-2-14-27(16-18)23(29)9-5-17-10-12-25-13-11-17/h6-7,10-13,15,18H,2-5,8-9,14,16H2,1H3,(H,26,28)/t18-/m1/s1