N-[2-(butan-2-ylamino)-2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(butan-2-ylamino)-2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]-4-methoxy-benzamide Openeye Name: 4-methoxy-N-[2-oxo-1-[1-(3-phenylpropanoyl)-4-piperidyl]-2-(sec-butylamino)ethyl]benzamide CAS Name: N-[2-(butan-2-ylamino)-2-oxo-1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(butan-2-ylamino)-2-oxo-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[1-(1-hydrocinnamoyl-4-piperidyl)-2-keto-2-(sec-butylamino)ethyl]-4-methoxy-benzamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C1CCN(CC1)C(=O)CCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)NC(=O)C(C1CCN(CC1)C(=O)CCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H37N3O4/c1-4-20(2)29-28(34)26(30-27(33)23-11-13-24(35-3)14-12-23)22-16-18-31(19-17-22)25(32)15-10-21-8-6-5-7-9-21/h5-9,11-14,20,22,26H,4,10,15-19H2,1-3H3,(H,29,34)(H,30,33)