N-[1-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-2-(propylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-2-(propylamino)ethyl]thiophene-2-carboxamide Openeye Name: N-[1-[1-(2-methoxybenzoyl)-4-piperidyl]-2-oxo-2-(propylamino)ethyl]thiophene-2-carboxamide CAS Name: N-[1-[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2-oxo-2-(propylamino)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-(2-methoxybenzoyl)piperidin-4-yl]-2-oxo-2-(propylamino)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-(1-o-anisoyl-4-piperidyl)-2-(propylamino)ethyl]thiophene-2-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C1CCN(CC1)C(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CS3

Isomeric SMILES

CCCNC(=O)C(C1CCN(CC1)C(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H29N3O4S/c1-3-12-24-22(28)20(25-21(27)19-9-6-15-31-19)16-10-13-26(14-11-16)23(29)17-7-4-5-8-18(17)30-2/h4-9,15-16,20H,3,10-14H2,1-2H3,(H,24,28)(H,25,27)