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

Systemtic Name: [1-(3-methoxyphenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(3-methoxybenzoyl)-4-phenyl-pyrrolidin-3-yl]-morpholino-methanone CAS Name: [1-[(3-methoxyphenyl)-oxomethyl]-4-phenyl-3-pyrrolidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(3-methoxybenzoyl)-4-phenylpyrrolidin-3-yl]-morpholin-4-ylmethanone Traditional Name: (1-m-anisoyl-4-phenyl-pyrrolidin-3-yl)-morpholino-methanone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(C(C2)C(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(C(C2)C(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4/c1-28-19-9-5-8-18(14-19)22(26)25-15-20(17-6-3-2-4-7-17)21(16-25)23(27)24-10-12-29-13-11-24/h2-9,14,20-21H,10-13,15-16H2,1H3