N-(2-piperidin-1-ylcarbonylphenyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-3-prop-2-enoxybenzamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C22H24N2O3/c1-2-15-27-18-10-8-9-17(16-18)21(25)23-20-12-5-4-11-19(20)22(26)24-13-6-3-7-14-24/h2,4-5,8-12,16H,1,3,6-7,13-15H2,(H,23,25)