1-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[4-(4-chloro-2-methylphenoxy)butanoyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3

InChI

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