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N-(3-chloranyl-4-methoxy-phenyl)-1-(4-pyrrolidin-1-ylcarbonylpyridin-2-yl)piperidine-4-carboxamide

N-(3-chloranyl-4-methoxy-phenyl)-1-(4-pyrrolidin-1-ylcarbonylpyridin-2-yl)piperidine-4-carboxamide

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-1-(4-pyrrolidin-1-ylcarbonylpyridin-2-yl)piperidine-4-carboxamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-1-[4-(pyrrolidine-1-carbonyl)-2-pyridyl]piperidine-4-carboxamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-1-[4-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-4-piperidinecarboxamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-1-[4-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperidine-4-carboxamide
Traditional Name:N-(3-chloro-4-methoxy-phenyl)-1-[4-(pyrrolidine-1-carbonyl)-2-pyridyl]isonipecotamide
Formula: C23H27ClN4O3
MolecularWeight: 442.93848
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)N4CCCC4)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)N4CCCC4)Cl


InChI

InChI=1S/C23H27ClN4O3/c1-31-20-5-4-18(15-19(20)24)26-22(29)16-7-12-27(13-8-16)21-14-17(6-9-25-21)23(30)28-10-2-3-11-28/h4-6,9,14-16H,2-3,7-8,10-13H2,1H3,(H,26,29)


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