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

Systemtic Name: 4-methyl-N-[2-(2-methylpropylamino)-2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]benzamide Openeye Name: N-[2-(isobutylamino)-2-oxo-1-[1-(3-phenylpropanoyl)-4-piperidyl]ethyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[2-(2-methylpropylamino)-2-oxo-1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-(2-methylpropylamino)-2-oxo-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]benzamide Traditional Name: N-[1-(1-hydrocinnamoyl-4-piperidyl)-2-(isobutylamino)-2-keto-ethyl]-4-methyl-benzamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2CCN(CC2)C(=O)CCC3=CC=CC=C3)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C2CCN(CC2)C(=O)CCC3=CC=CC=C3)C(=O)NCC(C)C

InChI

InChI=1S/C28H37N3O3/c1-20(2)19-29-28(34)26(30-27(33)24-12-9-21(3)10-13-24)23-15-17-31(18-16-23)25(32)14-11-22-7-5-4-6-8-22/h4-10,12-13,20,23,26H,11,14-19H2,1-3H3,(H,29,34)(H,30,33)