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

Systemtic Name: N-[2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]-2-piperidin-1-yl-ethyl]benzamide Openeye Name: N-[2-oxo-1-[1-(3-phenylpropanoyl)-4-piperidyl]-2-(1-piperidyl)ethyl]benzamide CAS Name: N-[2-oxo-1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: N-[2-oxo-1-[1-(3-phenylpropanoyl)piperidin-4-yl]-2-piperidin-1-ylethyl]benzamide Traditional Name: N-[1-(1-hydrocinnamoyl-4-piperidyl)-2-keto-2-piperidino-ethyl]benzamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2CCN(CC2)C(=O)CCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2CCN(CC2)C(=O)CCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H35N3O3/c32-25(15-14-22-10-4-1-5-11-22)30-20-16-23(17-21-30)26(28(34)31-18-8-3-9-19-31)29-27(33)24-12-6-2-7-13-24/h1-2,4-7,10-13,23,26H,3,8-9,14-21H2,(H,29,33)