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

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

Systemtic Name:N-(2-azanyl-4-methoxy-phenyl)-3-[(3S)-3-methylpiperidin-1-yl]propanamide
Openeye Name:N-(2-amino-4-methoxy-phenyl)-3-[(3S)-3-methyl-1-piperidyl]propanamide
CAS Name:N-(2-amino-4-methoxyphenyl)-3-[(3S)-3-methyl-1-piperidinyl]propanamide
IUPAC Name:N-(2-amino-4-methoxyphenyl)-3-[(3S)-3-methylpiperidin-1-yl]propanamide
Traditional Name:N-(2-amino-4-methoxy-phenyl)-3-[(3S)-3-methylpiperidino]propionamide
Formula: C16H25N3O2
MolecularWeight: 291.3886
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H25N3O2/c1-12-4-3-8-19(11-12)9-7-16(20)18-15-6-5-13(21-2)10-14(15)17/h5-6,10,12H,3-4,7-9,11,17H2,1-2H3,(H,18,20)/t12-/m0/s1


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