N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-propoxy-benzamide

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-propoxy-benzamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-4-propoxy-benzamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-4-propoxybenzamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-4-propoxybenzamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-4-propoxy-benzamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C21H28N2O3/c1-2-14-25-18-10-8-17(9-11-18)21(24)22-16-19(20-7-6-15-26-20)23-12-4-3-5-13-23/h6-11,15,19H,2-5,12-14,16H2,1H3,(H,22,24)