N-[1-[3-(4-methylphenoxy)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(4-methylphenoxy)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(4-methylphenoxy)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(4-methylphenoxy)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(4-methylphenoxy)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(4-methylphenoxy)propanoyl]-4-piperidyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-17-7-9-20(10-8-17)27-16-13-21(25)24-14-11-19(12-15-24)23-22(26)18-5-3-2-4-6-18/h2-10,19H,11-16H2,1H3,(H,23,26)