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

Systemtic Name: [4-(4-methoxyphenyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-methoxybenzoyl)-4-(4-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(4-methoxyphenyl)-1-[(4-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-methoxybenzoyl)-4-(4-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(4-methoxyphenyl)-1-p-anisoyl-pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O4/c1-29-19-9-5-17(6-10-19)21-15-26(16-22(21)24(28)25-13-3-4-14-25)23(27)18-7-11-20(30-2)12-8-18/h5-12,21-22H,3-4,13-16H2,1-2H3