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

Systemtic Name: [1-(4-chlorophenyl)carbonyl-4-(2-methoxyphenyl)pyrrolidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-chlorobenzoyl)-4-(2-methoxyphenyl)pyrrolidin-3-yl]-morpholino-methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-4-(2-methoxyphenyl)-3-pyrrolidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-chlorobenzoyl)-4-(2-methoxyphenyl)pyrrolidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(4-chlorobenzoyl)-4-(2-methoxyphenyl)pyrrolidin-3-yl]-morpholino-methanone Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC2C(=O)N3CCOCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC2C(=O)N3CCOCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O4/c1-29-21-5-3-2-4-18(21)19-14-26(22(27)16-6-8-17(24)9-7-16)15-20(19)23(28)25-10-12-30-13-11-25/h2-9,19-20H,10-15H2,1H3