2-[2-(azepan-1-yl)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(azepan-1-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(1-azepanyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-phenethyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c27-22(18-26-16-8-1-2-9-17-26)25-21-13-7-6-12-20(21)23(28)24-15-14-19-10-4-3-5-11-19/h3-7,10-13H,1-2,8-9,14-18H2,(H,24,28)(H,25,27)