N-(5-azanyl-2-methoxy-phenyl)-3-(4-methylpiperidin-1-yl)propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-(4-methylpiperidin-1-yl)propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-(4-methyl-1-piperidyl)propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-(4-methyl-1-piperidinyl)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-(4-methylpiperidin-1-yl)propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-(4-methylpiperidino)propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CC1CCN(CC1)CCC(=O)NC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C16H25N3O2/c1-12-5-8-19(9-6-12)10-7-16(20)18-14-11-13(17)3-4-15(14)21-2/h3-4,11-12H,5-10,17H2,1-2H3,(H,18,20)