3-azanyl-N-(2-azanylethyl)-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: 3-azanyl-N-(2-azanylethyl)-4-(morpholin-4-ylmethyl)benzamide Openeye Name: 3-amino-N-(2-aminoethyl)-4-(morpholinomethyl)benzamide CAS Name: 3-amino-N-(2-aminoethyl)-4-(4-morpholinylmethyl)benzamide IUPAC Name: 3-amino-N-(2-aminoethyl)-4-(morpholin-4-ylmethyl)benzamide Traditional Name: 3-amino-N-(2-aminoethyl)-4-(morpholinomethyl)benzamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C(C=C(C=C2)C(=O)NCCN)N

Isomeric SMILES

C1COCCN1CC2=C(C=C(C=C2)C(=O)NCCN)N

InChI

InChI=1S/C14H22N4O2/c15-3-4-17-14(19)11-1-2-12(13(16)9-11)10-18-5-7-20-8-6-18/h1-2,9H,3-8,10,15-16H2,(H,17,19)