2-[4-(3-azanylpropyl)-1,4-diazepan-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(3-azanylpropyl)-1,4-diazepan-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-phenylacetamide IUPAC Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-phenyl-acetamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)NC2=CC=CC=C2)CCCN

Isomeric SMILES

C1CN(CCN(C1)CC(=O)NC2=CC=CC=C2)CCCN

InChI

InChI=1S/C16H26N4O/c17-8-4-9-19-10-5-11-20(13-12-19)14-16(21)18-15-6-2-1-3-7-15/h1-3,6-7H,4-5,8-14,17H2,(H,18,21)