4-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-3-methyl-N-(2-methylpropyl)benzamide

Systemtic Name: 4-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-3-methyl-N-(2-methylpropyl)benzamide Openeye Name: 4-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-N-isobutyl-3-methyl-benzamide CAS Name: 4-[2-[(4-carbamimidoylanilino)-oxomethyl]phenyl]-3-methyl-N-(2-methylpropyl)benzamide IUPAC Name: 4-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-3-methyl-N-(2-methylpropyl)benzamide Traditional Name: 4-[2-[(4-amidinophenyl)carbamoyl]phenyl]-N-isobutyl-3-methyl-benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(C)C)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(C)C)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C26H28N4O2/c1-16(2)15-29-25(31)19-10-13-21(17(3)14-19)22-6-4-5-7-23(22)26(32)30-20-11-8-18(9-12-20)24(27)28/h4-14,16H,15H2,1-3H3,(H3,27,28)(H,29,31)(H,30,32)