N-[(2S)-5-[bis(azanyl)methylideneamino]-1-(cyclohexylamino)-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S)-5-[bis(azanyl)methylideneamino]-1-(cyclohexylamino)-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S)-1-(cyclohexylcarbamoyl)-4-guanidino-butyl]benzamide CAS Name: N-[(2S)-1-(cyclohexylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(cyclohexylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S)-1-(cyclohexylcarbamoyl)-4-guanidino-butyl]benzamide Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CCCN=C(N)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H29N5O2/c20-19(21)22-13-7-12-16(18(26)23-15-10-5-2-6-11-15)24-17(25)14-8-3-1-4-9-14/h1,3-4,8-9,15-16H,2,5-7,10-13H2,(H,23,26)(H,24,25)(H4,20,21,22)/t16-/m0/s1