3-azanyl-N-(2-azanylethyl)-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 3-azanyl-N-(2-azanylethyl)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 3-amino-N-(2-aminoethyl)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 3-amino-N-(2-aminoethyl)-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 3-amino-N-(2-aminoethyl)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 3-amino-N-(2-aminoethyl)-4-(pyrrolidinomethyl)benzamide Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=C(C=C(C=C2)C(=O)NCCN)N

Isomeric SMILES

C1CCN(C1)CC2=C(C=C(C=C2)C(=O)NCCN)N

InChI

InChI=1S/C14H22N4O/c15-5-6-17-14(19)11-3-4-12(13(16)9-11)10-18-7-1-2-8-18/h3-4,9H,1-2,5-8,10,15-16H2,(H,17,19)