[4-methoxy-2-[1-(4-oxidanylbutan-2-yl)piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-methoxy-2-[1-(4-oxidanylbutan-2-yl)piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[1-(3-hydroxy-1-methyl-propyl)-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[1-(4-hydroxybutan-2-yl)-4-piperidinyl]oxy]-4-methoxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-(4-hydroxybutan-2-yl)piperidin-4-yl]oxy-4-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[1-(3-hydroxy-1-methyl-propyl)-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidino-methanone Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)N1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)N3CCCC3

Isomeric SMILES

CC(CCO)N1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)N3CCCC3

InChI

InChI=1S/C21H32N2O4/c1-16(9-14-24)22-12-7-17(8-13-22)27-20-15-18(26-2)5-6-19(20)21(25)23-10-3-4-11-23/h5-6,15-17,24H,3-4,7-14H2,1-2H3