[1-(3-methoxyphenyl)carbonyl-4-(2-methylphenyl)pyrrolidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(3-methoxyphenyl)carbonyl-4-(2-methylphenyl)pyrrolidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(3-methoxybenzoyl)-4-(o-tolyl)pyrrolidin-3-yl]-morpholino-methanone CAS Name: [1-[(3-methoxyphenyl)-oxomethyl]-4-(2-methylphenyl)-3-pyrrolidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(3-methoxybenzoyl)-4-(2-methylphenyl)pyrrolidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-m-anisoyl-4-(o-tolyl)pyrrolidin-3-yl]-morpholino-methanone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2C(=O)N3CCOCC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2C(=O)N3CCOCC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N2O4/c1-17-6-3-4-9-20(17)21-15-26(23(27)18-7-5-8-19(14-18)29-2)16-22(21)24(28)25-10-12-30-13-11-25/h3-9,14,21-22H,10-13,15-16H2,1-2H3