N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-2-(pyridin-3-ylmethylamino)pentanamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-2-(pyridin-3-ylmethylamino)pentanamide Openeye Name: N-(1-formyl-4-guanidino-butyl)-4-methyl-2-(3-pyridylmethylamino)pentanamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methyl-2-(3-pyridinylmethylamino)pentanamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methyl-2-(pyridin-3-ylmethylamino)pentanamide Traditional Name: N-(1-formyl-4-guanidino-butyl)-4-methyl-2-(3-pyridylmethylamino)valeramide Formula: C18H30N6O2 MolecularWeight: 362.4698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCCN=C(N)N)C=O)NCC1=CN=CC=C1

Isomeric SMILES

CC(C)CC(C(=O)NC(CCCN=C(N)N)C=O)NCC1=CN=CC=C1

InChI

InChI=1S/C18H30N6O2/c1-13(2)9-16(23-11-14-5-3-7-21-10-14)17(26)24-15(12-25)6-4-8-22-18(19)20/h3,5,7,10,12-13,15-16,23H,4,6,8-9,11H2,1-2H3,(H,24,26)(H4,19,20,22)