(2S)-N-[2-(4-methoxyphenyl)ethyl]-2-[(4-piperidin-1-ylphenyl)amino]propanamide

Systemtic Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-[(4-piperidin-1-ylphenyl)amino]propanamide Openeye Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-[4-(1-piperidyl)anilino]propanamide CAS Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-[4-(1-piperidinyl)anilino]propanamide IUPAC Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-piperidin-1-ylanilino)propanamide Traditional Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-2-(4-piperidinoanilino)propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H31N3O2/c1-18(23(27)24-15-14-19-6-12-22(28-2)13-7-19)25-20-8-10-21(11-9-20)26-16-4-3-5-17-26/h6-13,18,25H,3-5,14-17H2,1-2H3,(H,24,27)/t18-/m0/s1