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

Systemtic Name: N-[2-(butan-2-ylamino)-2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]-3-methyl-benzamide Openeye Name: 3-methyl-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]-3-methylbenzamide IUPAC Name: N-[2-(butan-2-ylamino)-2-oxo-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]-3-methylbenzamide Traditional Name: N-[1-(1-hydrocinnamoyl-4-piperidyl)-2-keto-2-(sec-butylamino)ethyl]-3-methyl-benzamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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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(=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O3/c1-4-21(3)29-28(34)26(30-27(33)24-12-8-9-20(2)19-24)23-15-17-31(18-16-23)25(32)14-13-22-10-6-5-7-11-22/h5-12,19,21,23,26H,4,13-18H2,1-3H3,(H,29,34)(H,30,33)