N-(2-piperidin-1-ylcarbonylphenyl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-16(2)27-18-12-10-17(11-13-18)21(25)23-20-9-5-4-8-19(20)22(26)24-14-6-3-7-15-24/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3,(H,23,25)