N-[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(1-formyl-4-guanidino-butyl)carbamoyl]-3-methyl-butyl]-4-methoxy-benzamide CAS Name: N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(1-formyl-4-guanidino-butyl)carbamoyl]-3-methyl-butyl]-4-methoxy-benzamide Formula: C20H31N5O4 MolecularWeight: 405.49124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CC(C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C20H31N5O4/c1-13(2)11-17(25-18(27)14-6-8-16(29-3)9-7-14)19(28)24-15(12-26)5-4-10-23-20(21)22/h6-9,12-13,15,17H,4-5,10-11H2,1-3H3,(H,24,28)(H,25,27)(H4,21,22,23)