N-[2-[(6-azanyl-6-azanylidene-hexyl)amino]-1-cyclohexyl-2-oxidanylidene-ethyl]-3-(4-carbamimidoylphenyl)propanamide

Systemtic Name: N-[2-[(6-azanyl-6-azanylidene-hexyl)amino]-1-cyclohexyl-2-oxidanylidene-ethyl]-3-(4-carbamimidoylphenyl)propanamide Openeye Name: N-[2-[(6-amino-6-imino-hexyl)amino]-1-cyclohexyl-2-oxo-ethyl]-3-(4-carbamimidoylphenyl)propanamide CAS Name: N-[2-[(6-amino-6-iminohexyl)amino]-1-cyclohexyl-2-oxoethyl]-3-(4-carbamimidoylphenyl)propanamide IUPAC Name: N-[2-[(6-amino-6-iminohexyl)amino]-1-cyclohexyl-2-oxoethyl]-3-(4-carbamimidoylphenyl)propanamide Traditional Name: 3-(4-amidinophenyl)-N-[2-[(6-amino-6-imino-hexyl)amino]-1-cyclohexyl-2-keto-ethyl]propionamide Formula: C24H38N6O2 MolecularWeight: 442.59752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)NCCCCCC(=N)N)NC(=O)CCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1CCC(CC1)C(C(=O)NCCCCCC(=N)N)NC(=O)CCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C24H38N6O2/c25-20(26)9-5-2-6-16-29-24(32)22(18-7-3-1-4-8-18)30-21(31)15-12-17-10-13-19(14-11-17)23(27)28/h10-11,13-14,18,22H,1-9,12,15-16H2,(H3,25,26)(H3,27,28)(H,29,32)(H,30,31)