7-[3-[(7-carbamimidoylnaphthalen-2-yl)methyl]-5-methyl-2,4-bis(oxidanylidene)-5-phenyl-imidazolidin-1-yl]heptanamide

Systemtic Name: 7-[3-[(7-carbamimidoylnaphthalen-2-yl)methyl]-5-methyl-2,4-bis(oxidanylidene)-5-phenyl-imidazolidin-1-yl]heptanamide Openeye Name: 7-[3-[(7-carbamimidoyl-2-naphthyl)methyl]-5-methyl-2,4-dioxo-5-phenyl-imidazolidin-1-yl]heptanamide CAS Name: 7-[3-[(7-carbamimidoyl-2-naphthalenyl)methyl]-5-methyl-2,4-dioxo-5-phenyl-1-imidazolidinyl]heptanamide IUPAC Name: 7-[3-[(7-carbamimidoylnaphthalen-2-yl)methyl]-5-methyl-2,4-dioxo-5-phenylimidazolidin-1-yl]heptanamide Traditional Name: 7-[3-[(7-amidino-2-naphthyl)methyl]-2,4-diketo-5-methyl-5-phenyl-imidazolidin-1-yl]enanthamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1CCCCCCC(=O)N)CC2=CC3=C(C=C2)C=CC(=C3)C(=N)N)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1CCCCCCC(=O)N)CC2=CC3=C(C=C2)C=CC(=C3)C(=N)N)C4=CC=CC=C4

InChI

InChI=1S/C29H33N5O3/c1-29(24-9-5-4-6-10-24)27(36)33(28(37)34(29)16-8-3-2-7-11-25(30)35)19-20-12-13-21-14-15-22(26(31)32)18-23(21)17-20/h4-6,9-10,12-15,17-18H,2-3,7-8,11,16,19H2,1H3,(H2,30,35)(H3,31,32)