1-[1-(2-methoxyethanoyl)piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(2-methoxyethanoyl)piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Openeye Name: 1-[1-(2-methoxyacetyl)-4-piperidyl]-N-tetralin-1-yl-piperidine-4-carboxamide CAS Name: 1-[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(2-methoxyacetyl)piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Traditional Name: 1-[1-(2-methoxyacetyl)-4-piperidyl]-N-tetralin-1-yl-isonipecotamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)N2CCC(CC2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COCC(=O)N1CCC(CC1)N2CCC(CC2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H35N3O3/c1-30-17-23(28)27-15-11-20(12-16-27)26-13-9-19(10-14-26)24(29)25-22-8-4-6-18-5-2-3-7-21(18)22/h2-3,5,7,19-20,22H,4,6,8-17H2,1H3,(H,25,29)