(2S)-N-cyclopentyl-2-[4-(phenylmethyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2S)-N-cyclopentyl-2-[4-(phenylmethyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2S)-2-(4-benzylpiperazin-1-ium-1-yl)-N-cyclopentyl-propanamide CAS Name: (2S)-N-cyclopentyl-2-[4-(phenylmethyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2S)-2-(4-benzylpiperazin-1-ium-1-yl)-N-cyclopentylpropanamide Traditional Name: (2S)-2-(4-benzylpiperazin-1-ium-1-yl)-N-cyclopentyl-propionamide Formula: C19H30N3O+ MolecularWeight: 316.461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH+]2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)[NH+]2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H29N3O/c1-16(19(23)20-18-9-5-6-10-18)22-13-11-21(12-14-22)15-17-7-3-2-4-8-17/h2-4,7-8,16,18H,5-6,9-15H2,1H3,(H,20,23)/p+1/t16-/m0/s1