2-azanyl-N-[5-[bis(azanyl)methylideneamino]-1-naphthalen-2-yloxy-pentan-2-yl]-N-methyl-4-phenyl-butanamide

Systemtic Name: 2-azanyl-N-[5-[bis(azanyl)methylideneamino]-1-naphthalen-2-yloxy-pentan-2-yl]-N-methyl-4-phenyl-butanamide Openeye Name: 2-amino-N-[4-guanidino-1-(2-naphthyloxymethyl)butyl]-N-methyl-4-phenyl-butanamide CAS Name: 2-amino-N-[5-(diaminomethylideneamino)-1-(2-naphthalenyloxy)pentan-2-yl]-N-methyl-4-phenylbutanamide IUPAC Name: 2-amino-N-[5-(diaminomethylideneamino)-1-naphthalen-2-yloxypentan-2-yl]-N-methyl-4-phenylbutanamide Traditional Name: 2-amino-N-[4-guanidino-1-(2-naphthoxymethyl)butyl]-N-methyl-4-phenyl-butyramide Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCCN=C(N)N)COC1=CC2=CC=CC=C2C=C1)C(=O)C(CCC3=CC=CC=C3)N

Isomeric SMILES

CN(C(CCCN=C(N)N)COC1=CC2=CC=CC=C2C=C1)C(=O)C(CCC3=CC=CC=C3)N

InChI

InChI=1S/C27H35N5O2/c1-32(26(33)25(28)16-13-20-8-3-2-4-9-20)23(12-7-17-31-27(29)30)19-34-24-15-14-21-10-5-6-11-22(21)18-24/h2-6,8-11,14-15,18,23,25H,7,12-13,16-17,19,28H2,1H3,(H4,29,30,31)