2-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-1-(3-methylpyrrolidin-1-yl)-2-oxidanyl-2-phenyl-ethanone

Systemtic Name: 2-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-1-(3-methylpyrrolidin-1-yl)-2-oxidanyl-2-phenyl-ethanone Openeye Name: 2-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-hydroxy-1-(3-methylpyrrolidin-1-yl)-2-phenyl-ethanone CAS Name: 2-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-2-hydroxy-1-(3-methyl-1-pyrrolidinyl)-2-phenylethanone IUPAC Name: 2-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-2-hydroxy-1-(3-methylpyrrolidin-1-yl)-2-phenylethanone Traditional Name: 2-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-hydroxy-1-(3-methylpyrrolidino)-2-phenyl-ethanone Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C(=O)C(C2=CC=CC=C2)(C3=CC(=C(C=C3)OC)OCC4CC4)O

Isomeric SMILES

CC1CCN(C1)C(=O)C(C2=CC=CC=C2)(C3=CC(=C(C=C3)OC)OCC4CC4)O

InChI

InChI=1S/C24H29NO4/c1-17-12-13-25(15-17)23(26)24(27,19-6-4-3-5-7-19)20-10-11-21(28-2)22(14-20)29-16-18-8-9-18/h3-7,10-11,14,17-18,27H,8-9,12-13,15-16H2,1-2H3