N-(5-azanyl-2-methyl-phenyl)-3-(4-methoxypiperidin-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCN2CCC(CC2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCN2CCC(CC2)OC

InChI

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