N-(4-piperidin-1-ylcarbonylphenyl)-3-propan-2-yloxy-benzamide

Systemtic Name: N-(4-piperidin-1-ylcarbonylphenyl)-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[oxo(1-piperidinyl)methyl]phenyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[4-(piperidine-1-carbonyl)phenyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-16(2)27-20-8-6-7-18(15-20)21(25)23-19-11-9-17(10-12-19)22(26)24-13-4-3-5-14-24/h6-12,15-16H,3-5,13-14H2,1-2H3,(H,23,25)