4-[[[2-(azepan-1-yl)phenyl]carbamoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-(azepan-1-yl)phenyl]carbamoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(azepan-1-yl)phenyl]carbamoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[2-(1-azepanyl)anilino]-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(azepan-1-yl)phenyl]carbamoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(azepan-1-yl)phenyl]carbamoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)NC2=CC=CC=C2N3CCCCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)NC2=CC=CC=C2N3CCCCCC3

InChI

InChI=1S/C23H30N4O2/c1-24-22(28)19-13-11-18(12-14-19)17-26(2)23(29)25-20-9-5-6-10-21(20)27-15-7-3-4-8-16-27/h5-6,9-14H,3-4,7-8,15-17H2,1-2H3,(H,24,28)(H,25,29)