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

Systemtic Name: 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]benzamide CAS Name: N-[2-(2-methylpropylamino)-2-oxo-1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]ethyl]benzamide IUPAC Name: 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]benzamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O3/c1-20(2)19-28-27(33)25(29-26(32)23-11-7-4-8-12-23)22-15-17-30(18-16-22)24(31)14-13-21-9-5-3-6-10-21/h3-12,20,22,25H,13-19H2,1-2H3,(H,28,33)(H,29,32)