N-[1-[3-(2,5-dimethylphenoxy)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(2,5-dimethylphenoxy)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(2,5-dimethylphenoxy)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(2,5-dimethylphenoxy)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(2,5-dimethylphenoxy)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(2,5-dimethylphenoxy)propanoyl]-4-piperidyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

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