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

Systemtic Name: N-(3-ethanoylphenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide Openeye Name: N-(3-acetylphenyl)-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]propanamide CAS Name: N-(3-acetylphenyl)-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]propanamide Traditional Name: N-(3-acetylphenyl)-2-[methyl-(2-piperidinobenzyl)amino]propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-18(24(29)25-22-12-9-11-20(16-22)19(2)28)26(3)17-21-10-5-6-13-23(21)27-14-7-4-8-15-27/h5-6,9-13,16,18H,4,7-8,14-15,17H2,1-3H3,(H,25,29)