3-(4-azanylpiperidin-1-yl)-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-(4-azanylpiperidin-1-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: 3-(4-amino-1-piperidyl)-N-(2-methoxyphenyl)propanamide CAS Name: 3-(4-amino-1-piperidinyl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(4-aminopiperidin-1-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(4-aminopiperidino)-N-(2-methoxyphenyl)propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCN2CCC(CC2)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCN2CCC(CC2)N

InChI

InChI=1S/C15H23N3O2/c1-20-14-5-3-2-4-13(14)17-15(19)8-11-18-9-6-12(16)7-10-18/h2-5,12H,6-11,16H2,1H3,(H,17,19)