[4-(3-methoxyphenyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [4-(3-methoxyphenyl)-1-(3-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(3-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [4-(3-methoxyphenyl)-1-[(3-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(3-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-m-anisoyl-4-(3-methoxyphenyl)pyrrolidin-3-yl]-(4-methylpiperazino)methanone Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CN(CC2C3=CC(=CC=C3)OC)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CN(CC2C3=CC(=CC=C3)OC)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H31N3O4/c1-26-10-12-27(13-11-26)25(30)23-17-28(24(29)19-7-5-9-21(15-19)32-3)16-22(23)18-6-4-8-20(14-18)31-2/h4-9,14-15,22-23H,10-13,16-17H2,1-3H3