N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-phenoxy-benzamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-phenoxy-benzamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-3-phenoxy-benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-phenoxybenzamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-phenoxybenzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-phenoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-16(2)22(26)24-13-11-18(12-14-24)23-21(25)17-7-6-10-20(15-17)27-19-8-4-3-5-9-19/h3-10,15-16,18H,11-14H2,1-2H3,(H,23,25)