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

Systemtic Name: 2-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-1-(3-methylpyrrolidin-1-yl)-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-2-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-1-(3-methylpyrrolidin-1-yl)ethanone CAS Name: 2-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-1-(3-methyl-1-pyrrolidinyl)-2-phenylmethoxyethanone IUPAC Name: 2-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-1-(3-methylpyrrolidin-1-yl)-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-2-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-1-(3-methylpyrrolidino)ethanone Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C(=O)C(C2=CC(=C(C=C2)OC)OCC3CC3)OCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(C1)C(=O)C(C2=CC(=C(C=C2)OC)OCC3CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H31NO4/c1-18-12-13-26(15-18)25(27)24(30-17-19-6-4-3-5-7-19)21-10-11-22(28-2)23(14-21)29-16-20-8-9-20/h3-7,10-11,14,18,20,24H,8-9,12-13,15-17H2,1-2H3