2-[3-(azepan-1-yl)propanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[3-(azepan-1-yl)propanoylamino]-N-phenyl-benzamide Openeye Name: 2-[3-(azepan-1-yl)propanoylamino]-N-phenyl-benzamide CAS Name: 2-[[3-(1-azepanyl)-1-oxopropyl]amino]-N-phenylbenzamide IUPAC Name: 2-[3-(azepan-1-yl)propanoylamino]-N-phenylbenzamide Traditional Name: 2-[3-(azepan-1-yl)propanoylamino]-N-phenyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c26-21(14-17-25-15-8-1-2-9-16-25)24-20-13-7-6-12-19(20)22(27)23-18-10-4-3-5-11-18/h3-7,10-13H,1-2,8-9,14-17H2,(H,23,27)(H,24,26)