N-[1-[2-[(1-carbamimidoylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-pyridin-3-yl]benzamide

Systemtic Name: N-[1-[2-[(1-carbamimidoylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: N-[1-[2-[(1-carbamimidoyl-4-piperidyl)methylamino]-2-oxo-ethyl]-6-methyl-2-oxo-3-pyridyl]benzamide CAS Name: N-[1-[2-[(1-carbamimidoyl-4-piperidinyl)methylamino]-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]benzamide IUPAC Name: N-[1-[2-[(1-carbamimidoylpiperidin-4-yl)methylamino]-2-oxoethyl]-6-methyl-2-oxopyridin-3-yl]benzamide Traditional Name: N-[1-[2-[(1-amidino-4-piperidyl)methylamino]-2-keto-ethyl]-2-keto-6-methyl-3-pyridyl]benzamide Formula: C22H28N6O3 MolecularWeight: 424.49612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2CCN(CC2)C(=N)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2CCN(CC2)C(=N)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N6O3/c1-15-7-8-18(26-20(30)17-5-3-2-4-6-17)21(31)28(15)14-19(29)25-13-16-9-11-27(12-10-16)22(23)24/h2-8,16H,9-14H2,1H3,(H3,23,24)(H,25,29)(H,26,30)