(2R)-N-(4-benzamidocyclohexyl)-1-[2-(4-methoxyphenyl)ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(4-benzamidocyclohexyl)-1-[2-(4-methoxyphenyl)ethanoyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-benzamidocyclohexyl)-1-[2-(4-methoxyphenyl)acetyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-benzamidocyclohexyl)-1-[2-(4-methoxyphenyl)-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-benzamidocyclohexyl)-1-[2-(4-methoxyphenyl)acetyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-benzamidocyclohexyl)-1-[2-(4-methoxyphenyl)acetyl]pyrrolidine-2-carboxamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCC2C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC[C@@H]2C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O4/c1-34-23-15-9-19(10-16-23)18-25(31)30-17-5-8-24(30)27(33)29-22-13-11-21(12-14-22)28-26(32)20-6-3-2-4-7-20/h2-4,6-7,9-10,15-16,21-22,24H,5,8,11-14,17-18H2,1H3,(H,28,32)(H,29,33)/t21?,22?,24-/m1/s1