[(3S)-1-[4-(furan-2-yl)phenyl]carbonylpiperidin-3-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [(3S)-1-[4-(furan-2-yl)phenyl]carbonylpiperidin-3-yl]-(2-methoxyphenyl)methanone Openeye Name: [(3S)-1-[4-(2-furyl)benzoyl]-3-piperidyl]-(2-methoxyphenyl)methanone CAS Name: [(3S)-1-[[4-(2-furanyl)phenyl]-oxomethyl]-3-piperidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [(3S)-1-[4-(furan-2-yl)benzoyl]piperidin-3-yl]-(2-methoxyphenyl)methanone Traditional Name: [(3S)-1-[4-(2-furyl)benzoyl]-3-piperidyl]-(2-methoxyphenyl)methanone Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)C4=CC=CO4

InChI

InChI=1S/C24H23NO4/c1-28-22-8-3-2-7-20(22)23(26)19-6-4-14-25(16-19)24(27)18-12-10-17(11-13-18)21-9-5-15-29-21/h2-3,5,7-13,15,19H,4,6,14,16H2,1H3/t19-/m0/s1