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

Systemtic Name: 4-methyl-N-[2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 4-methyl-N-[2-oxo-1-[1-(3-phenylpropanoyl)-4-piperidyl]-2-(1-piperidyl)ethyl]benzamide CAS Name: 4-methyl-N-[2-oxo-1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-methyl-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]-4-methyl-benzamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2CCN(CC2)C(=O)CCC3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C2CCN(CC2)C(=O)CCC3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C29H37N3O3/c1-22-10-13-25(14-11-22)28(34)30-27(29(35)32-18-6-3-7-19-32)24-16-20-31(21-17-24)26(33)15-12-23-8-4-2-5-9-23/h2,4-5,8-11,13-14,24,27H,3,6-7,12,15-21H2,1H3,(H,30,34)