1-[(2R)-1-(1-adamantylcarbonyl)pyrrolidin-2-yl]carbonyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-1-(1-adamantylcarbonyl)pyrrolidin-2-yl]carbonyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 1-[(2R)-1-(adamantane-1-carbonyl)pyrrolidine-2-carbonyl]-N-benzyl-piperidine-4-carboxamide CAS Name: 1-[[(2R)-1-[1-adamantyl(oxo)methyl]-2-pyrrolidinyl]-oxomethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-1-(adamantane-1-carbonyl)pyrrolidine-2-carbonyl]-N-benzylpiperidine-4-carboxamide Traditional Name: 1-[(2R)-1-(adamantane-1-carbonyl)prolyl]-N-benzyl-isonipecotamide Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)N5CCC(CC5)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)N5CCC(CC5)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C29H39N3O3/c33-26(30-19-20-5-2-1-3-6-20)24-8-11-31(12-9-24)27(34)25-7-4-10-32(25)28(35)29-16-21-13-22(17-29)15-23(14-21)18-29/h1-3,5-6,21-25H,4,7-19H2,(H,30,33)/t21?,22?,23?,25-,29?/m1/s1