N-(4-carbamimidoylphenyl)-N-methyl-1-piperidin-2-ylcarbonyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide

Systemtic Name: N-(4-carbamimidoylphenyl)-N-methyl-1-piperidin-2-ylcarbonyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide Openeye Name: N-(4-carbamimidoylphenyl)-N-methyl-1-(piperidine-2-carbonyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide CAS Name: N-(4-carbamimidoylphenyl)-N-methyl-1-[oxo(2-piperidinyl)methyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide IUPAC Name: N-(4-carbamimidoylphenyl)-N-methyl-1-(piperidine-2-carbonyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide Traditional Name: N-(4-amidinophenyl)-N-methyl-1-pipecoloyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=N)N)C(=O)C2CC3CCCCC3N2C(=O)C4CCCCN4

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=N)N)C(=O)C2CC3CCCCC3N2C(=O)C4CCCCN4

InChI

InChI=1S/C23H33N5O2/c1-27(17-11-9-15(10-12-17)21(24)25)23(30)20-14-16-6-2-3-8-19(16)28(20)22(29)18-7-4-5-13-26-18/h9-12,16,18-20,26H,2-8,13-14H2,1H3,(H3,24,25)