N-(3-aminophenyl)-2-(4-methoxypiperidin-1-yl)propanamide

Systemtic Name: N-(3-aminophenyl)-2-(4-methoxypiperidin-1-yl)propanamide Openeye Name: N-(3-aminophenyl)-2-(4-methoxy-1-piperidyl)propanamide CAS Name: N-(3-aminophenyl)-2-(4-methoxy-1-piperidinyl)propanamide IUPAC Name: N-(3-aminophenyl)-2-(4-methoxypiperidin-1-yl)propanamide Traditional Name: N-(3-aminophenyl)-2-(4-methoxypiperidino)propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N)N2CCC(CC2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N)N2CCC(CC2)OC

InChI

InChI=1S/C15H23N3O2/c1-11(18-8-6-14(20-2)7-9-18)15(19)17-13-5-3-4-12(16)10-13/h3-5,10-11,14H,6-9,16H2,1-2H3,(H,17,19)