4-[[4-[(2-azanylethanoylamino)methyl]piperidin-1-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[4-[(2-azanylethanoylamino)methyl]piperidin-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[4-[[(2-aminoacetyl)amino]methyl]-1-piperidyl]methyl]-N-phenyl-benzamide CAS Name: 4-[[4-[[(2-amino-1-oxoethyl)amino]methyl]-1-piperidinyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[4-[[(2-aminoacetyl)amino]methyl]piperidin-1-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[[4-[(glycylamino)methyl]piperidino]methyl]-N-phenyl-benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)CN)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CNC(=O)CN)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c23-14-21(27)24-15-17-10-12-26(13-11-17)16-18-6-8-19(9-7-18)22(28)25-20-4-2-1-3-5-20/h1-9,17H,10-16,23H2,(H,24,27)(H,25,28)