2-[4-(3-azanylpropyl)piperazin-1-yl]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[4-(3-azanylpropyl)piperazin-1-yl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[4-(3-aminopropyl)-1-piperazinyl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[4-(3-aminopropyl)piperazin-1-yl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[4-(3-aminopropyl)piperazino]-N-[(1S)-1-phenylethyl]acetamide Formula: C17H28N4O MolecularWeight: 304.43042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)CCCN

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CN2CCN(CC2)CCCN

InChI

InChI=1S/C17H28N4O/c1-15(16-6-3-2-4-7-16)19-17(22)14-21-12-10-20(11-13-21)9-5-8-18/h2-4,6-7,15H,5,8-14,18H2,1H3,(H,19,22)/t15-/m0/s1