N-[N'-[(2,6-dimethoxyphenyl)methyl]carbamimidoyl]-4-phenylazanyl-piperidine-1-carboxamide

Systemtic Name: N-[N'-[(2,6-dimethoxyphenyl)methyl]carbamimidoyl]-4-phenylazanyl-piperidine-1-carboxamide Openeye Name: 4-anilino-N-[N'-[(2,6-dimethoxyphenyl)methyl]carbamimidoyl]piperidine-1-carboxamide CAS Name: N-[amino-[(2,6-dimethoxyphenyl)methylimino]methyl]-4-anilino-1-piperidinecarboxamide IUPAC Name: 4-anilino-N-[N'-[(2,6-dimethoxyphenyl)methyl]carbamimidoyl]piperidine-1-carboxamide Traditional Name: 4-anilino-N-[N'-(2,6-dimethoxybenzyl)amidino]piperidine-1-carboxamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CN=C(N)NC(=O)N2CCC(CC2)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CN=C(N)NC(=O)N2CCC(CC2)NC3=CC=CC=C3

InChI

InChI=1S/C22H29N5O3/c1-29-19-9-6-10-20(30-2)18(19)15-24-21(23)26-22(28)27-13-11-17(12-14-27)25-16-7-4-3-5-8-16/h3-10,17,25H,11-15H2,1-2H3,(H3,23,24,26,28)