(2S)-N-(5-azanyl-2-methoxy-phenyl)-2-piperidin-1-yl-propanamide

Systemtic Name: (2S)-N-(5-azanyl-2-methoxy-phenyl)-2-piperidin-1-yl-propanamide Openeye Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-(1-piperidyl)propanamide CAS Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-(1-piperidinyl)propanamide IUPAC Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-piperidin-1-ylpropanamide Traditional Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-piperidino-propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)N)OC)N2CCCCC2

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)N)OC)N2CCCCC2

InChI

InChI=1S/C15H23N3O2/c1-11(18-8-4-3-5-9-18)15(19)17-13-10-12(16)6-7-14(13)20-2/h6-7,10-11H,3-5,8-9,16H2,1-2H3,(H,17,19)/t11-/m0/s1