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

Systemtic Name: 2-[2-(azepan-1-yl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(1-azepanyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(azepan-1-yl)acetyl]amino]-N-phenyl-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c25-20(16-24-14-8-1-2-9-15-24)23-19-13-7-6-12-18(19)21(26)22-17-10-4-3-5-11-17/h3-7,10-13H,1-2,8-9,14-16H2,(H,22,26)(H,23,25)