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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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