3-methoxy-N-[1-(2-phenoxypropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-(2-phenoxypropanoyl)piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-(2-phenoxypropanoyl)-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-(1-oxo-2-phenoxypropyl)-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-(2-phenoxypropanoyl)piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-(2-phenoxypropanoyl)-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)OC)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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