N-(3-aminophenyl)-4-(azepan-1-yl)butanamide

Systemtic Name: N-(3-aminophenyl)-4-(azepan-1-yl)butanamide Openeye Name: N-(3-aminophenyl)-4-(azepan-1-yl)butanamide CAS Name: N-(3-aminophenyl)-4-(1-azepanyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(azepan-1-yl)butanamide Traditional Name: N-(3-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(=C2)N

Isomeric SMILES

C1CCCN(CC1)CCCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C16H25N3O/c17-14-7-5-8-15(13-14)18-16(20)9-6-12-19-10-3-1-2-4-11-19/h5,7-8,13H,1-4,6,9-12,17H2,(H,18,20)