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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3)OC)OC

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,5-7,11-12,16H2,1-3H3,(H,24,26)/b9-4+