2-[(3-carbamimidoylphenyl)amino]-N-(4-dimethylaminophenyl)-4-methyl-pentanamide

Systemtic Name: 2-[(3-carbamimidoylphenyl)amino]-N-(4-dimethylaminophenyl)-4-methyl-pentanamide Openeye Name: 2-(3-carbamimidoylanilino)-N-(4-dimethylaminophenyl)-4-methyl-pentanamide CAS Name: 2-(3-carbamimidoylanilino)-N-(4-dimethylaminophenyl)-4-methylpentanamide IUPAC Name: 2-(3-carbamimidoylanilino)-N-(4-dimethylaminophenyl)-4-methylpentanamide Traditional Name: 2-(3-amidinoanilino)-N-(4-dimethylaminophenyl)-4-methyl-valeramide Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)N(C)C)NC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=C(C=C1)N(C)C)NC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C21H29N5O/c1-14(2)12-19(24-17-7-5-6-15(13-17)20(22)23)21(27)25-16-8-10-18(11-9-16)26(3)4/h5-11,13-14,19,24H,12H2,1-4H3,(H3,22,23)(H,25,27)