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N-(2-azanyl-4-methoxy-phenyl)-2-[(3S)-3-methylpiperidin-1-yl]ethanamide

N-(2-azanyl-4-methoxy-phenyl)-2-[(3S)-3-methylpiperidin-1-yl]ethanamide

Systemtic Name:N-(2-azanyl-4-methoxy-phenyl)-2-[(3S)-3-methylpiperidin-1-yl]ethanamide
Openeye Name:N-(2-amino-4-methoxy-phenyl)-2-[(3S)-3-methyl-1-piperidyl]acetamide
CAS Name:N-(2-amino-4-methoxyphenyl)-2-[(3S)-3-methyl-1-piperidinyl]acetamide
IUPAC Name:N-(2-amino-4-methoxyphenyl)-2-[(3S)-3-methylpiperidin-1-yl]acetamide
Traditional Name:N-(2-amino-4-methoxy-phenyl)-2-[(3S)-3-methylpiperidino]acetamide
Formula: C15H23N3O2
MolecularWeight: 277.36202
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=C(C=C(C=C2)OC)N


Isomeric SMILES

C[C@H]1CCCN(C1)CC(=O)NC2=C(C=C(C=C2)OC)N


InChI

InChI=1S/C15H23N3O2/c1-11-4-3-7-18(9-11)10-15(19)17-14-6-5-12(20-2)8-13(14)16/h5-6,8,11H,3-4,7,9-10,16H2,1-2H3,(H,17,19)/t11-/m0/s1


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