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8-[1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-4-yl]octanamide

8-[1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-4-yl]octanamide

Systemtic Name:8-[1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-4-yl]octanamide
Openeye Name:8-[1-[(7-carbamimidoyl-2-naphthyl)methyl]-2,5-dioxo-4-phenyl-imidazolidin-4-yl]octanamide
CAS Name:8-[1-[(7-carbamimidoyl-2-naphthalenyl)methyl]-2,5-dioxo-4-phenyl-4-imidazolidinyl]octanamide
IUPAC Name:8-[1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-2,5-dioxo-4-phenylimidazolidin-4-yl]octanamide
Traditional Name:8-[1-[(7-amidino-2-naphthyl)methyl]-2,5-diketo-4-phenyl-imidazolidin-4-yl]caprylamide
Formula: C29H33N5O3
MolecularWeight: 499.60402
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N)CCCCCCCC(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N)CCCCCCCC(=O)N


InChI

InChI=1S/C29H33N5O3/c30-25(35)11-7-2-1-3-8-16-29(24-9-5-4-6-10-24)27(36)34(28(37)33-29)19-20-12-13-21-14-15-22(26(31)32)18-23(21)17-20/h4-6,9-10,12-15,17-18H,1-3,7-8,11,16,19H2,(H2,30,35)(H3,31,32)(H,33,37)


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