(2S)-2-azanyl-N-(5-azanylpentyl)-3-naphthalen-2-yl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(5-azanylpentyl)-3-naphthalen-2-yl-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-amino-N-(5-aminopentyl)-N-benzyl-3-(2-naphthyl)propanamide CAS Name: (2S)-2-amino-N-(5-aminopentyl)-3-(2-naphthalenyl)-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-amino-N-(5-aminopentyl)-N-benzyl-3-naphthalen-2-ylpropanamide Traditional Name: (2S)-2-amino-N-(5-aminopentyl)-N-benzyl-3-(2-naphthyl)propionamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCCN)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCCCN)C(=O)[C@H](CC2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C25H31N3O/c26-15-7-2-8-16-28(19-20-9-3-1-4-10-20)25(29)24(27)18-21-13-14-22-11-5-6-12-23(22)17-21/h1,3-6,9-14,17,24H,2,7-8,15-16,18-19,26-27H2/t24-/m0/s1