5-[bis(azanyl)methylideneamino]-2-[2,2-bis(4-methoxyphenyl)ethanoylamino]pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[2,2-bis(4-methoxyphenyl)ethanoylamino]pentanamide Openeye Name: 2-[[2,2-bis(4-methoxyphenyl)acetyl]amino]-5-guanidino-pentanamide CAS Name: 2-[[2,2-bis(4-methoxyphenyl)-1-oxoethyl]amino]-5-(diaminomethylideneamino)pentanamide IUPAC Name: 2-[[2,2-bis(4-methoxyphenyl)acetyl]amino]-5-(diaminomethylideneamino)pentanamide Traditional Name: 2-[[2,2-bis(4-methoxyphenyl)acetyl]amino]-5-guanidino-valeramide Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(=O)NC(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C22H29N5O4/c1-30-16-9-5-14(6-10-16)19(15-7-11-17(31-2)12-8-15)21(29)27-18(20(23)28)4-3-13-26-22(24)25/h5-12,18-19H,3-4,13H2,1-2H3,(H2,23,28)(H,27,29)(H4,24,25,26)