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

Systemtic Name: 3-methyl-N-[2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]-2-(propylamino)ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-1-[1-(3-phenylpropanoyl)-4-piperidyl]-2-(propylamino)ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]-2-(propylamino)ethyl]benzamide IUPAC Name: 3-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]-3-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=C3)C

Isomeric SMILES

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

InChI

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