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

Systemtic Name: N-[1-[2-[(1-carbamimidoylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-pyridin-3-yl]-3,3-diphenyl-propanamide Openeye Name: N-[1-[2-[(1-carbamimidoyl-4-piperidyl)methylamino]-2-oxo-ethyl]-6-methyl-2-oxo-3-pyridyl]-3,3-diphenyl-propanamide CAS Name: N-[1-[2-[(1-carbamimidoyl-4-piperidinyl)methylamino]-2-oxoethyl]-6-methyl-2-oxo-3-pyridinyl]-3,3-diphenylpropanamide IUPAC Name: N-[1-[2-[(1-carbamimidoylpiperidin-4-yl)methylamino]-2-oxoethyl]-6-methyl-2-oxopyridin-3-yl]-3,3-diphenylpropanamide Traditional Name: N-[1-[2-[(1-amidino-4-piperidyl)methylamino]-2-keto-ethyl]-2-keto-6-methyl-3-pyridyl]-3,3-diphenyl-propionamide Formula: C30H36N6O3 MolecularWeight: 528.64524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2CCN(CC2)C(=N)N)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2CCN(CC2)C(=N)N)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H36N6O3/c1-21-12-13-26(29(39)36(21)20-28(38)33-19-22-14-16-35(17-15-22)30(31)32)34-27(37)18-25(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-13,22,25H,14-20H2,1H3,(H3,31,32)(H,33,38)(H,34,37)