(2R)-2-azanyl-N-(5-azanylpentyl)-N-(phenylmethyl)-3-(4-phenylphenyl)propanamide

Systemtic Name: (2R)-2-azanyl-N-(5-azanylpentyl)-N-(phenylmethyl)-3-(4-phenylphenyl)propanamide Openeye Name: (2R)-2-amino-N-(5-aminopentyl)-N-benzyl-3-(4-phenylphenyl)propanamide CAS Name: (2R)-2-amino-N-(5-aminopentyl)-N-(phenylmethyl)-3-(4-phenylphenyl)propanamide IUPAC Name: (2R)-2-amino-N-(5-aminopentyl)-N-benzyl-3-(4-phenylphenyl)propanamide Traditional Name: (2R)-2-amino-N-(5-aminopentyl)-N-benzyl-3-(4-phenylphenyl)propionamide Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCCN)C(=O)C(CC2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCCCN)C(=O)[C@@H](CC2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C27H33N3O/c28-18-8-3-9-19-30(21-23-10-4-1-5-11-23)27(31)26(29)20-22-14-16-25(17-15-22)24-12-6-2-7-13-24/h1-2,4-7,10-17,26H,3,8-9,18-21,28-29H2/t26-/m1/s1