(2R)-N-(5-azanylpentyl)-1-(4-phenylphenyl)carbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(5-azanylpentyl)-1-(4-phenylphenyl)carbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(5-aminopentyl)-1-(4-phenylbenzoyl)piperidine-2-carboxamide CAS Name: (2R)-N-(5-aminopentyl)-1-[oxo-(4-phenylphenyl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(5-aminopentyl)-1-(4-phenylbenzoyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(5-aminopentyl)-1-(4-phenylbenzoyl)pipecolinamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NCCCCCN)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NCCCCCN)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c25-16-6-2-7-17-26-23(28)22-11-5-8-18-27(22)24(29)21-14-12-20(13-15-21)19-9-3-1-4-10-19/h1,3-4,9-10,12-15,22H,2,5-8,11,16-18,25H2,(H,26,28)/t22-/m1/s1