N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-4-propoxy-benzamide

Systemtic Name: N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-4-propoxy-benzamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-4-propoxy-benzamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-4-propoxybenzamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-4-propoxybenzamide Traditional Name: N-[4-(piperidine-1-carbonyl)benzyl]-4-propoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-2-16-28-21-12-10-19(11-13-21)22(26)24-17-18-6-8-20(9-7-18)23(27)25-14-4-3-5-15-25/h6-13H,2-5,14-17H2,1H3,(H,24,26)