N-[2-[(4-carbamimidoylphenyl)-phenethyl-amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-2-carboxamide

Systemtic Name: N-[2-[(4-carbamimidoylphenyl)-phenethyl-amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-2-carboxamide Openeye Name: N-[2-(4-carbamimidoyl-N-phenethyl-anilino)-2-oxo-ethyl]-N-methyl-piperidine-2-carboxamide CAS Name: N-[2-(4-carbamimidoyl-N-phenethylanilino)-2-oxoethyl]-N-methyl-2-piperidinecarboxamide IUPAC Name: N-[2-(4-carbamimidoyl-N-phenethylanilino)-2-oxoethyl]-N-methylpiperidine-2-carboxamide Traditional Name: N-[2-(4-amidino-N-phenethyl-anilino)-2-keto-ethyl]-N-methyl-pipecolinamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(CCC1=CC=CC=C1)C2=CC=C(C=C2)C(=N)N)C(=O)C3CCCCN3

Isomeric SMILES

CN(CC(=O)N(CCC1=CC=CC=C1)C2=CC=C(C=C2)C(=N)N)C(=O)C3CCCCN3

InChI

InChI=1S/C24H31N5O2/c1-28(24(31)21-9-5-6-15-27-21)17-22(30)29(16-14-18-7-3-2-4-8-18)20-12-10-19(11-13-20)23(25)26/h2-4,7-8,10-13,21,27H,5-6,9,14-17H2,1H3,(H3,25,26)