(2S)-2-azanyl-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide Openeye Name: (2S)-2-amino-N-[4-(4-methyl-1-piperidyl)phenyl]propanamide CAS Name: (2S)-2-amino-N-[4-(4-methyl-1-piperidinyl)phenyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide Traditional Name: (2S)-2-amino-N-[4-(4-methylpiperidino)phenyl]propionamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)N

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H](C)N

InChI

InChI=1S/C15H23N3O/c1-11-7-9-18(10-8-11)14-5-3-13(4-6-14)17-15(19)12(2)16/h3-6,11-12H,7-10,16H2,1-2H3,(H,17,19)/t12-/m0/s1