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N-cyclopropyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide

N-cyclopropyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name:N-cyclopropyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide
Openeye Name:N-cyclopropyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]acetamide
CAS Name:N-cyclopropyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]acetamide
IUPAC Name:N-cyclopropyl-2-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetamide
Traditional Name:N-cyclopropyl-2-(3-keto-1-veratryl-piperazin-2-yl)acetamide
Formula: C18H25N3O4
MolecularWeight: 347.4088
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCNC(=O)C2CC(=O)NC3CC3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCNC(=O)C2CC(=O)NC3CC3)OC


InChI

InChI=1S/C18H25N3O4/c1-24-15-6-3-12(9-16(15)25-2)11-21-8-7-19-18(23)14(21)10-17(22)20-13-4-5-13/h3,6,9,13-14H,4-5,7-8,10-11H2,1-2H3,(H,19,23)(H,20,22)


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