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

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-1-[1-(3-phenylpropanoyl)piperidin-4-yl]-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-methoxy-N-[2-oxo-1-[1-(3-phenylpropanoyl)-4-piperidyl]-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-methoxy-N-[2-oxo-1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-methoxy-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-methoxy-benzamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2CCN(CC2)C(=O)CCC3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2CCN(CC2)C(=O)CCC3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C28H35N3O4/c1-35-24-12-10-23(11-13-24)27(33)29-26(28(34)31-17-5-6-18-31)22-15-19-30(20-16-22)25(32)14-9-21-7-3-2-4-8-21/h2-4,7-8,10-13,22,26H,5-6,9,14-20H2,1H3,(H,29,33)