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

Systemtic Name: 4-methoxy-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-methoxy-benzamide CAS Name: 4-methoxy-N-[2-(2-methylpropylamino)-2-oxo-1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]ethyl]benzamide IUPAC Name: 4-methoxy-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-methoxy-benzamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O4/c1-20(2)19-29-28(34)26(30-27(33)23-10-12-24(35-3)13-11-23)22-15-17-31(18-16-22)25(32)14-9-21-7-5-4-6-8-21/h4-8,10-13,20,22,26H,9,14-19H2,1-3H3,(H,29,34)(H,30,33)