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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(4-methoxypiperidin-1-yl)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(4-methoxy-1-piperidyl)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(4-methoxy-1-piperidinyl)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(4-methoxypiperidin-1-yl)propanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCN2CCC(CC2)OC)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCN2CCC(CC2)OC)N

InChI

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