N-[1-[5-(2-chlorophenyl)furan-2-yl]carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[5-(2-chlorophenyl)furan-2-yl]carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[5-(2-chlorophenyl)furan-2-carbonyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[5-(2-chlorophenyl)-2-furanyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[5-(2-chlorophenyl)furan-2-carbonyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[5-(2-chlorophenyl)-2-furoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O4/c1-30-18-6-4-5-16(15-18)23(28)26-17-11-13-27(14-12-17)24(29)22-10-9-21(31-22)19-7-2-3-8-20(19)25/h2-10,15,17H,11-14H2,1H3,(H,26,28)