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

Systemtic Name: (2S)-N-(2-methoxyphenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide Openeye Name: (2S)-N-(2-methoxyphenyl)-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]propanamide CAS Name: (2S)-N-(2-methoxyphenyl)-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]propanamide IUPAC Name: (2S)-N-(2-methoxyphenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide Traditional Name: (2S)-N-(2-methoxyphenyl)-2-[methyl-(2-piperidinobenzyl)amino]propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1OC)N(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H31N3O2/c1-18(23(27)24-20-12-6-8-14-22(20)28-3)25(2)17-19-11-5-7-13-21(19)26-15-9-4-10-16-26/h5-8,11-14,18H,4,9-10,15-17H2,1-3H3,(H,24,27)/t18-/m0/s1