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

Systemtic Name: 3-acetamido-N-(2-azanylethyl)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 3-acetamido-N-(2-aminoethyl)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 3-acetamido-N-(2-aminoethyl)-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 3-acetamido-N-(2-aminoethyl)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 3-acetamido-N-(2-aminoethyl)-4-(pyrrolidinomethyl)benzamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)NCCN)CN2CCCC2

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)NCCN)CN2CCCC2

InChI

InChI=1S/C16H24N4O2/c1-12(21)19-15-10-13(16(22)18-7-6-17)4-5-14(15)11-20-8-2-3-9-20/h4-5,10H,2-3,6-9,11,17H2,1H3,(H,18,22)(H,19,21)