N-(2-piperidin-1-ylcarbonylphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(2-piperidin-1-ylcarbonylphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(piperidine-1-carbonyl)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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