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

Systemtic Name: [1-(4-chlorophenyl)carbonyl-4-(4-methylphenyl)pyrrolidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-chlorobenzoyl)-4-(p-tolyl)pyrrolidin-3-yl]-morpholino-methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-4-(4-methylphenyl)-3-pyrrolidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-chlorobenzoyl)-4-(4-methylphenyl)pyrrolidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(4-chlorobenzoyl)-4-(p-tolyl)pyrrolidin-3-yl]-morpholino-methanone Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCOCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCOCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O3/c1-16-2-4-17(5-3-16)20-14-26(22(27)18-6-8-19(24)9-7-18)15-21(20)23(28)25-10-12-29-13-11-25/h2-9,20-21H,10-15H2,1H3