(2S)-N-(3-cyanophenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide

Systemtic Name: (2S)-N-(3-cyanophenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide Openeye Name: (2S)-N-(3-cyanophenyl)-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]propanamide CAS Name: (2S)-N-(3-cyanophenyl)-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]propanamide IUPAC Name: (2S)-N-(3-cyanophenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide Traditional Name: (2S)-N-(3-cyanophenyl)-2-[methyl-(2-piperidinobenzyl)amino]propionamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C#N)N(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H28N4O/c1-18(23(28)25-21-11-8-9-19(15-21)16-24)26(2)17-20-10-4-5-12-22(20)27-13-6-3-7-14-27/h4-5,8-12,15,18H,3,6-7,13-14,17H2,1-2H3,(H,25,28)/t18-/m0/s1