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

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(2-furyl)-2-piperidino-ethyl]-3,5-dimethoxy-benzamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC(C3=CC=CO3)N4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC(C3=CC=CO3)N4CCCCC4

InChI

InChI=1S/C27H32N2O5/c1-31-24-16-21(17-25(32-2)26(24)34-19-20-10-5-3-6-11-20)27(30)28-18-22(23-12-9-15-33-23)29-13-7-4-8-14-29/h3,5-6,9-12,15-17,22H,4,7-8,13-14,18-19H2,1-2H3,(H,28,30)