2-[[2-(azepan-1-yl)phenyl]amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-(azepan-1-yl)phenyl]amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[2-(azepan-1-yl)anilino]-N-cyclopropyl-acetamide CAS Name: 2-[2-(1-azepanyl)anilino]-N-cyclopropylacetamide IUPAC Name: 2-[2-(azepan-1-yl)anilino]-N-cyclopropylacetamide Traditional Name: 2-[2-(azepan-1-yl)anilino]-N-cyclopropyl-acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NCC(=O)NC3CC3

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NCC(=O)NC3CC3

InChI

InChI=1S/C17H25N3O/c21-17(19-14-9-10-14)13-18-15-7-3-4-8-16(15)20-11-5-1-2-6-12-20/h3-4,7-8,14,18H,1-2,5-6,9-13H2,(H,19,21)