N-(2-aminophenyl)-4-(azepan-1-yl)butanamide

Systemtic Name: N-(2-aminophenyl)-4-(azepan-1-yl)butanamide Openeye Name: N-(2-aminophenyl)-4-(azepan-1-yl)butanamide CAS Name: N-(2-aminophenyl)-4-(1-azepanyl)butanamide IUPAC Name: N-(2-aminophenyl)-4-(azepan-1-yl)butanamide Traditional Name: N-(2-aminophenyl)-4-(azepan-1-yl)butyramide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1CCCN(CC1)CCCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C16H25N3O/c17-14-8-3-4-9-15(14)18-16(20)10-7-13-19-11-5-1-2-6-12-19/h3-4,8-9H,1-2,5-7,10-13,17H2,(H,18,20)