N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(2-furyl)-2-piperidino-ethyl]-3-methoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3)OCC=C

InChI

InChI=1S/C22H28N2O4/c1-3-13-27-20-10-9-17(15-21(20)26-2)22(25)23-16-18(19-8-7-14-28-19)24-11-5-4-6-12-24/h3,7-10,14-15,18H,1,4-6,11-13,16H2,2H3,(H,23,25)