2-[4-(3-azanylpropyl)piperazin-1-yl]-N-phenyl-propanamide

Systemtic Name: 2-[4-(3-azanylpropyl)piperazin-1-yl]-N-phenyl-propanamide Openeye Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-phenyl-propanamide CAS Name: 2-[4-(3-aminopropyl)-1-piperazinyl]-N-phenylpropanamide IUPAC Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-phenylpropanamide Traditional Name: 2-[4-(3-aminopropyl)piperazino]-N-phenyl-propionamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2CCN(CC2)CCCN

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)N2CCN(CC2)CCCN

InChI

InChI=1S/C16H26N4O/c1-14(16(21)18-15-6-3-2-4-7-15)20-12-10-19(11-13-20)9-5-8-17/h2-4,6-7,14H,5,8-13,17H2,1H3,(H,18,21)