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

Systemtic Name: N-[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[(1-formyl-4-guanidino-butyl)carbamoyl]-3-methyl-butyl]-4-methyl-benzamide CAS Name: N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[(1-formyl-4-guanidino-butyl)carbamoyl]-3-methyl-butyl]-4-methyl-benzamide Formula: C20H31N5O3 MolecularWeight: 389.49184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O

InChI

InChI=1S/C20H31N5O3/c1-13(2)11-17(25-18(27)15-8-6-14(3)7-9-15)19(28)24-16(12-26)5-4-10-23-20(21)22/h6-9,12-13,16-17H,4-5,10-11H2,1-3H3,(H,24,28)(H,25,27)(H4,21,22,23)