1-[4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanone

Systemtic Name: 1-[4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanone Openeye Name: 1-[1-benzyl-4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethanone CAS Name: 1-[4-[2-(cyclopropylmethoxy)-4-methoxyphenyl]-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]ethanone IUPAC Name: 1-[1-benzyl-4-[2-(cyclopropylmethoxy)-4-methoxyphenyl]-3-methylpyrrolidin-3-yl]ethanone Traditional Name: 1-[1-benzyl-4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethanone Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CN(CC1C2=C(C=C(C=C2)OC)OCC3CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC(=O)C1(CN(CC1C2=C(C=C(C=C2)OC)OCC3CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H31NO3/c1-18(27)25(2)17-26(14-19-7-5-4-6-8-19)15-23(25)22-12-11-21(28-3)13-24(22)29-16-20-9-10-20/h4-8,11-13,20,23H,9-10,14-17H2,1-3H3