N-[4-(2-azanylethylamino)piperidin-1-yl]-3-methyl-benzamide

Systemtic Name: N-[4-(2-azanylethylamino)piperidin-1-yl]-3-methyl-benzamide Openeye Name: N-[4-(2-aminoethylamino)-1-piperidyl]-3-methyl-benzamide CAS Name: N-[4-(2-aminoethylamino)-1-piperidinyl]-3-methylbenzamide IUPAC Name: N-[4-(2-aminoethylamino)piperidin-1-yl]-3-methylbenzamide Traditional Name: N-[4-(2-aminoethylamino)piperidino]-3-methyl-benzamide Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN2CCC(CC2)NCCN

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN2CCC(CC2)NCCN

InChI

InChI=1S/C15H24N4O/c1-12-3-2-4-13(11-12)15(20)18-19-9-5-14(6-10-19)17-8-7-16/h2-4,11,14,17H,5-10,16H2,1H3,(H,18,20)