(2S)-N-(2-methoxyethyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide

Systemtic Name: (2S)-N-(2-methoxyethyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide Openeye Name: (2S)-N-(2-methoxyethyl)-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]propanamide CAS Name: (2S)-N-(2-methoxyethyl)-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]propanamide IUPAC Name: (2S)-N-(2-methoxyethyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide Traditional Name: (2S)-N-(2-methoxyethyl)-2-[methyl-(2-piperidinobenzyl)amino]propionamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)N(C)CC1=CC=CC=C1N2CCCCC2

Isomeric SMILES

C[C@@H](C(=O)NCCOC)N(C)CC1=CC=CC=C1N2CCCCC2

InChI

InChI=1S/C19H31N3O2/c1-16(19(23)20-11-14-24-3)21(2)15-17-9-5-6-10-18(17)22-12-7-4-8-13-22/h5-6,9-10,16H,4,7-8,11-15H2,1-3H3,(H,20,23)/t16-/m0/s1