(2R)-N-(4-benzamidocyclohexyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(4-benzamidocyclohexyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-benzamidocyclohexyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-benzamidocyclohexyl)-1-(3-cyclopentyl-1-oxopropyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-benzamidocyclohexyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-benzamidocyclohexyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCCC2C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC[C@@H]2C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H37N3O3/c30-24(17-12-19-7-4-5-8-19)29-18-6-11-23(29)26(32)28-22-15-13-21(14-16-22)27-25(31)20-9-2-1-3-10-20/h1-3,9-10,19,21-23H,4-8,11-18H2,(H,27,31)(H,28,32)/t21?,22?,23-/m1/s1