N-[1-(1-cyclopentylcarbonylpiperidin-4-yl)-2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(1-cyclopentylcarbonylpiperidin-4-yl)-2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-(3-methoxypropylamino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-2-(3-methoxypropylamino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(3-methoxypropylamino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[1-[1-(cyclopentanecarbonyl)-4-piperidyl]-2-keto-2-(3-methoxypropylamino)ethyl]-4-methoxy-benzamide Formula: C25H37N3O5 MolecularWeight: 459.57838

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(C1CCN(CC1)C(=O)C2CCCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCCNC(=O)C(C1CCN(CC1)C(=O)C2CCCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H37N3O5/c1-32-17-5-14-26-24(30)22(27-23(29)19-8-10-21(33-2)11-9-19)18-12-15-28(16-13-18)25(31)20-6-3-4-7-20/h8-11,18,20,22H,3-7,12-17H2,1-2H3,(H,26,30)(H,27,29)