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2-[(2R)-1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(3-phenylpropyl)ethanamide

2-[(2R)-1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name:2-[(2R)-1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxidanylidene-piperazin-1-ium-2-yl]-N-(3-phenylpropyl)ethanamide
Openeye Name:2-[(2R)-1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxo-piperazin-1-ium-2-yl]-N-(3-phenylpropyl)acetamide
CAS Name:2-[(2R)-1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxo-2-piperazin-1-iumyl]-N-(3-phenylpropyl)acetamide
IUPAC Name:2-[(2R)-1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxopiperazin-1-ium-2-yl]-N-(3-phenylpropyl)acetamide
Traditional Name:2-[(2R)-3-keto-1-(4-methoxy-2,3-dimethyl-benzyl)piperazin-1-ium-2-yl]-N-(3-phenylpropyl)acetamide
Formula: C25H34N3O3+
MolecularWeight: 424.55576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C[NH+]2CCNC(=O)C2CC(=O)NCCCC3=CC=CC=C3


Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C[NH+]2CCNC(=O)[C@H]2CC(=O)NCCCC3=CC=CC=C3


InChI

InChI=1S/C25H33N3O3/c1-18-19(2)23(31-3)12-11-21(18)17-28-15-14-27-25(30)22(28)16-24(29)26-13-7-10-20-8-5-4-6-9-20/h4-6,8-9,11-12,22H,7,10,13-17H2,1-3H3,(H,26,29)(H,27,30)/p+1/t22-/m1/s1


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