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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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