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

Systemtic Name: 4-methoxy-N-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]benzamide Openeye Name: N-[2-(1,2-dimethylpropylamino)-2-oxo-1-[1-(3-phenylpropanoyl)-4-piperidyl]ethyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[2-(3-methylbutan-2-ylamino)-2-oxo-1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(3-methylbutan-2-ylamino)-2-oxo-1-[1-(3-phenylpropanoyl)piperidin-4-yl]ethyl]benzamide Traditional Name: N-[2-(1,2-dimethylpropylamino)-1-(1-hydrocinnamoyl-4-piperidyl)-2-keto-ethyl]-4-methoxy-benzamide Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N3O4/c1-20(2)21(3)30-29(35)27(31-28(34)24-11-13-25(36-4)14-12-24)23-16-18-32(19-17-23)26(33)15-10-22-8-6-5-7-9-22/h5-9,11-14,20-21,23,27H,10,15-19H2,1-4H3,(H,30,35)(H,31,34)