N-[3-[3-[2-(4-methoxyphenyl)ethanoylamino]pyrrolidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[3-[2-(4-methoxyphenyl)ethanoylamino]pyrrolidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide Openeye Name: N-[3-[3-[[2-(4-methoxyphenyl)acetyl]amino]pyrrolidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide CAS Name: N-[3-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-pyrrolidinyl]-1-phenylpropyl]cyclobutanecarboxamide IUPAC Name: N-[3-[3-[[2-(4-methoxyphenyl)acetyl]amino]pyrrolidin-1-yl]-1-phenylpropyl]cyclobutanecarboxamide Traditional Name: N-[3-[3-[[2-(4-methoxyphenyl)acetyl]amino]pyrrolidino]-1-phenyl-propyl]cyclobutanecarboxamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2CCN(C2)CCC(C3=CC=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2CCN(C2)CCC(C3=CC=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C27H35N3O3/c1-33-24-12-10-20(11-13-24)18-26(31)28-23-14-16-30(19-23)17-15-25(21-6-3-2-4-7-21)29-27(32)22-8-5-9-22/h2-4,6-7,10-13,22-23,25H,5,8-9,14-19H2,1H3,(H,28,31)(H,29,32)