2-[3-azanylpropyl(phenyl)amino]-1-(azepan-1-yl)ethanone

Systemtic Name: 2-[3-azanylpropyl(phenyl)amino]-1-(azepan-1-yl)ethanone Openeye Name: 2-[N-(3-aminopropyl)anilino]-1-(azepan-1-yl)ethanone CAS Name: 2-[N-(3-aminopropyl)anilino]-1-(1-azepanyl)ethanone IUPAC Name: 2-[N-(3-aminopropyl)anilino]-1-(azepan-1-yl)ethanone Traditional Name: 2-[N-(3-aminopropyl)anilino]-1-(azepan-1-yl)ethanone Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN(CCCN)C2=CC=CC=C2

Isomeric SMILES

C1CCCN(CC1)C(=O)CN(CCCN)C2=CC=CC=C2

InChI

InChI=1S/C17H27N3O/c18-11-8-14-20(16-9-4-3-5-10-16)15-17(21)19-12-6-1-2-7-13-19/h3-5,9-10H,1-2,6-8,11-15,18H2