3-(2-methylphenoxy)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-(2-methylphenoxy)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-(2-methylphenoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-(2-methylphenoxy)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(2-methylphenoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-(2-methylphenoxy)-N-[4-(piperidine-1-carbonyl)benzyl]propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-18-7-3-4-8-21(18)28-16-13-22(26)24-17-19-9-11-20(12-10-19)23(27)25-14-5-2-6-15-25/h3-4,7-12H,2,5-6,13-17H2,1H3,(H,24,26)