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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCOCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCOCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

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