3-[3-azanyl-4-(4-methylpiperidin-1-yl)phenyl]-N-[(2S)-butan-2-yl]propanamide

Systemtic Name: 3-[3-azanyl-4-(4-methylpiperidin-1-yl)phenyl]-N-[(2S)-butan-2-yl]propanamide Openeye Name: 3-[3-amino-4-(4-methyl-1-piperidyl)phenyl]-N-[(1S)-1-methylpropyl]propanamide CAS Name: 3-[3-amino-4-(4-methyl-1-piperidinyl)phenyl]-N-[(2S)-butan-2-yl]propanamide IUPAC Name: 3-[3-amino-4-(4-methylpiperidin-1-yl)phenyl]-N-[(2S)-butan-2-yl]propanamide Traditional Name: 3-[3-amino-4-(4-methylpiperidino)phenyl]-N-[(1S)-1-methylpropyl]propionamide Formula: C19H31N3O MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC1=CC(=C(C=C1)N2CCC(CC2)C)N

Isomeric SMILES

CC[C@H](C)NC(=O)CCC1=CC(=C(C=C1)N2CCC(CC2)C)N

InChI

InChI=1S/C19H31N3O/c1-4-15(3)21-19(23)8-6-16-5-7-18(17(20)13-16)22-11-9-14(2)10-12-22/h5,7,13-15H,4,6,8-12,20H2,1-3H3,(H,21,23)/t15-/m0/s1