N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-4,5-dimethoxy-benzamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[2-(2-furyl)-2-piperidino-ethyl]-4,5-dimethoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C23H30N2O4/c1-4-9-17-14-18(15-21(27-2)22(17)28-3)23(26)24-16-19(20-10-8-13-29-20)25-11-6-5-7-12-25/h4,8,10,13-15,19H,1,5-7,9,11-12,16H2,2-3H3,(H,24,26)