2-azanyl-5-[bis(azanyl)methylideneamino]-N-[cyclopropyl-(4-methoxyphenyl)methyl]pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[cyclopropyl-(4-methoxyphenyl)methyl]pentanamide Openeye Name: 2-amino-N-[cyclopropyl-(4-methoxyphenyl)methyl]-5-guanidino-pentanamide CAS Name: 2-amino-N-[cyclopropyl-(4-methoxyphenyl)methyl]-5-(diaminomethylideneamino)pentanamide IUPAC Name: 2-amino-N-[cyclopropyl-(4-methoxyphenyl)methyl]-5-(diaminomethylideneamino)pentanamide Traditional Name: 2-amino-N-[cyclopropyl-(4-methoxyphenyl)methyl]-5-guanidino-valeramide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C17H27N5O2/c1-24-13-8-6-12(7-9-13)15(11-4-5-11)22-16(23)14(18)3-2-10-21-17(19)20/h6-9,11,14-15H,2-5,10,18H2,1H3,(H,22,23)(H4,19,20,21)