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

Systemtic Name: 3-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]-3-methyl-benzamide CAS Name: 3-methyl-N-[2-(2-methylpropylamino)-2-oxo-1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]ethyl]benzamide IUPAC Name: 3-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]-3-methyl-benzamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=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)24-11-7-8-21(3)18-24)23-14-16-31(17-15-23)25(32)13-12-22-9-5-4-6-10-22/h4-11,18,20,23,26H,12-17,19H2,1-3H3,(H,29,34)(H,30,33)