N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-heptyl-1-(naphthalen-1-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-heptyl-1-(naphthalen-1-ylmethyl)benzimidazole-5-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-4-guanidino-butyl]-2-heptyl-1-(1-naphthylmethyl)benzimidazole-5-carboxamide CAS Name: N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-heptyl-1-(1-naphthalenylmethyl)-5-benzimidazolecarboxamide IUPAC Name: N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-heptyl-1-(naphthalen-1-ylmethyl)benzimidazole-5-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-4-guanidino-butyl]-2-heptyl-1-(1-naphthylmethyl)benzimidazole-5-carboxamide Formula: C32H41N7O2 MolecularWeight: 555.71364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NC2=C(N1CC3=CC=CC4=CC=CC=C43)C=CC(=C2)C(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

CCCCCCCC1=NC2=C(N1CC3=CC=CC4=CC=CC=C43)C=CC(=C2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C32H41N7O2/c1-2-3-4-5-6-16-29-37-27-20-23(31(41)38-26(30(33)40)15-10-19-36-32(34)35)17-18-28(27)39(29)21-24-13-9-12-22-11-7-8-14-25(22)24/h7-9,11-14,17-18,20,26H,2-6,10,15-16,19,21H2,1H3,(H2,33,40)(H,38,41)(H4,34,35,36)/t26-/m0/s1