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

Systemtic Name: N-[1-[2-[(1-carbamimidoylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-pyridin-3-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-[(1-carbamimidoyl-4-piperidyl)methylamino]-2-oxo-ethyl]-6-methyl-2-oxo-3-pyridyl]-3-phenyl-propanamide CAS Name: N-[1-[2-[(1-carbamimidoyl-4-piperidinyl)methylamino]-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-[(1-carbamimidoylpiperidin-4-yl)methylamino]-2-oxoethyl]-6-methyl-2-oxopyridin-3-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-[(1-amidino-4-piperidyl)methylamino]-2-keto-ethyl]-2-keto-6-methyl-3-pyridyl]-3-phenyl-propionamide Formula: C24H32N6O3 MolecularWeight: 452.54928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2CCN(CC2)C(=N)N)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2CCN(CC2)C(=N)N)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H32N6O3/c1-17-7-9-20(28-21(31)10-8-18-5-3-2-4-6-18)23(33)30(17)16-22(32)27-15-19-11-13-29(14-12-19)24(25)26/h2-7,9,19H,8,10-16H2,1H3,(H3,25,26)(H,27,32)(H,28,31)