2-[4-[(2-azanylethylamino)methyl]piperidin-1-yl]-N-[4-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[4-[(2-azanylethylamino)methyl]piperidin-1-yl]-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-[4-[(2-aminoethylamino)methyl]-1-piperidyl]-N-(4-benzoylphenyl)acetamide CAS Name: 2-[4-[(2-aminoethylamino)methyl]-1-piperidinyl]-N-(4-benzoylphenyl)acetamide IUPAC Name: 2-[4-[(2-aminoethylamino)methyl]piperidin-1-yl]-N-(4-benzoylphenyl)acetamide Traditional Name: 2-[4-[(2-aminoethylamino)methyl]piperidino]-N-(4-benzoylphenyl)acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCCN)CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CNCCN)CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c24-12-13-25-16-18-10-14-27(15-11-18)17-22(28)26-21-8-6-20(7-9-21)23(29)19-4-2-1-3-5-19/h1-9,18,25H,10-17,24H2,(H,26,28)