3-[3-azanylpropyl(methyl)amino]-N-(4-phenylazanylphenyl)butanamide

Systemtic Name: 3-[3-azanylpropyl(methyl)amino]-N-(4-phenylazanylphenyl)butanamide Openeye Name: 3-[3-aminopropyl(methyl)amino]-N-(4-anilinophenyl)butanamide CAS Name: 3-[3-aminopropyl(methyl)amino]-N-(4-anilinophenyl)butanamide IUPAC Name: 3-[3-aminopropyl(methyl)amino]-N-(4-anilinophenyl)butanamide Traditional Name: 3-[3-aminopropyl(methyl)amino]-N-(4-anilinophenyl)butyramide Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)N(C)CCCN

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)N(C)CCCN

InChI

InChI=1S/C20H28N4O/c1-16(24(2)14-6-13-21)15-20(25)23-19-11-9-18(10-12-19)22-17-7-4-3-5-8-17/h3-5,7-12,16,22H,6,13-15,21H2,1-2H3,(H,23,25)