N-[2-(2-methoxyethylamino)-2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-1-[1-(3-phenylpropanoyl)-4-piperidyl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxo-1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxo-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[1-(1-hydrocinnamoyl-4-piperidyl)-2-keto-2-(2-methoxyethylamino)ethyl]cyclopentanecarboxamide Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(C1CCN(CC1)C(=O)CCC2=CC=CC=C2)NC(=O)C3CCCC3

Isomeric SMILES

COCCNC(=O)C(C1CCN(CC1)C(=O)CCC2=CC=CC=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C25H37N3O4/c1-32-18-15-26-25(31)23(27-24(30)21-9-5-6-10-21)20-13-16-28(17-14-20)22(29)12-11-19-7-3-2-4-8-19/h2-4,7-8,20-21,23H,5-6,9-18H2,1H3,(H,26,31)(H,27,30)