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

Systemtic Name: 2-methyl-N-[2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]-2-(propylamino)ethyl]benzamide Openeye Name: 2-methyl-N-[2-oxo-1-[1-(3-phenylpropanoyl)-4-piperidyl]-2-(propylamino)ethyl]benzamide CAS Name: 2-methyl-N-[2-oxo-1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]-2-(propylamino)ethyl]benzamide IUPAC Name: 2-methyl-N-[2-oxo-1-[1-(3-phenylpropanoyl)piperidin-4-yl]-2-(propylamino)ethyl]benzamide Traditional Name: N-[1-(1-hydrocinnamoyl-4-piperidyl)-2-keto-2-(propylamino)ethyl]-2-methyl-benzamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C1CCN(CC1)C(=O)CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCNC(=O)C(C1CCN(CC1)C(=O)CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C27H35N3O3/c1-3-17-28-27(33)25(29-26(32)23-12-8-7-9-20(23)2)22-15-18-30(19-16-22)24(31)14-13-21-10-5-4-6-11-21/h4-12,22,25H,3,13-19H2,1-2H3,(H,28,33)(H,29,32)