N'-(2-azanyl-2-azanylidene-1-piperidin-3-yl-ethyl)-N-cyclopropyl-2-(2-methoxyethanoylamino)-N-[2-(pyrazin-2-ylcarbonylamino)ethyl]butanediamide

Systemtic Name: N'-(2-azanyl-2-azanylidene-1-piperidin-3-yl-ethyl)-N-cyclopropyl-2-(2-methoxyethanoylamino)-N-[2-(pyrazin-2-ylcarbonylamino)ethyl]butanediamide Openeye Name: N'-[2-amino-2-imino-1-(3-piperidyl)ethyl]-N-cyclopropyl-2-[(2-methoxyacetyl)amino]-N-[2-(pyrazine-2-carbonylamino)ethyl]butanediamide CAS Name: N'-[2-amino-2-imino-1-(3-piperidinyl)ethyl]-N-cyclopropyl-2-[(2-methoxy-1-oxoethyl)amino]-N-[2-[[oxo(2-pyrazinyl)methyl]amino]ethyl]butanediamide IUPAC Name: N'-(2-amino-2-imino-1-piperidin-3-ylethyl)-N-cyclopropyl-2-[(2-methoxyacetyl)amino]-N-[2-(pyrazine-2-carbonylamino)ethyl]butanediamide Traditional Name: N'-[2-amino-2-imino-1-(3-piperidyl)ethyl]-N-cyclopropyl-2-[(2-methoxyacetyl)amino]-N-[2-(pyrazinoylamino)ethyl]succinamide Formula: C24H37N9O5 MolecularWeight: 531.60788

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC(CC(=O)NC(C1CCCNC1)C(=N)N)C(=O)N(CCNC(=O)C2=NC=CN=C2)C3CC3

Isomeric SMILES

COCC(=O)NC(CC(=O)NC(C1CCCNC1)C(=N)N)C(=O)N(CCNC(=O)C2=NC=CN=C2)C3CC3

InChI

InChI=1S/C24H37N9O5/c1-38-14-20(35)31-17(11-19(34)32-21(22(25)26)15-3-2-6-27-12-15)24(37)33(16-4-5-16)10-9-30-23(36)18-13-28-7-8-29-18/h7-8,13,15-17,21,27H,2-6,9-12,14H2,1H3,(H3,25,26)(H,30,36)(H,31,35)(H,32,34)