4-[bis(azanyl)methylideneamino]-N-[(3-hydroxyphenyl)methyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 4-[bis(azanyl)methylideneamino]-N-[(3-hydroxyphenyl)methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 4-guanidino-N-[(3-hydroxyphenyl)methyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 4-(diaminomethylideneamino)-N-[(3-hydroxyphenyl)methyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 4-(diaminomethylideneamino)-N-[(3-hydroxyphenyl)methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 4-guanidino-N-(3-hydroxybenzyl)-2-pyrrolidino-benzamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC(=C2)N=C(N)N)C(=O)NCC3=CC(=CC=C3)O

Isomeric SMILES

C1CCN(C1)C2=C(C=CC(=C2)N=C(N)N)C(=O)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C19H23N5O2/c20-19(21)23-14-6-7-16(17(11-14)24-8-1-2-9-24)18(26)22-12-13-4-3-5-15(25)10-13/h3-7,10-11,25H,1-2,8-9,12H2,(H,22,26)(H4,20,21,23)