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

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

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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)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C2CCN(CC2)C(=O)CCC3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C28H35N3O3/c1-21-9-12-24(13-10-21)27(33)29-26(28(34)31-17-5-6-18-31)23-15-19-30(20-16-23)25(32)14-11-22-7-3-2-4-8-22/h2-4,7-10,12-13,23,26H,5-6,11,14-20H2,1H3,(H,29,33)