N-[1-[2-(4-methoxyphenoxy)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(4-methoxyphenoxy)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-methoxyphenoxy)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(4-methoxyphenoxy)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-methoxyphenoxy)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-methoxyphenoxy)propanoyl]-4-piperidyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-16(28-20-10-8-19(27-2)9-11-20)22(26)24-14-12-18(13-15-24)23-21(25)17-6-4-3-5-7-17/h3-11,16,18H,12-15H2,1-2H3,(H,23,25)