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

Systemtic Name: [4-(2-methylphenyl)-1-(4-methylphenyl)carbonyl-pyrrolidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-methylbenzoyl)-4-(o-tolyl)pyrrolidin-3-yl]-morpholino-methanone CAS Name: [4-(2-methylphenyl)-1-[(4-methylphenyl)-oxomethyl]-3-pyrrolidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-methylbenzoyl)-4-(2-methylphenyl)pyrrolidin-3-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-[4-(o-tolyl)-1-p-toluoyl-pyrrolidin-3-yl]methanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCOCC3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCOCC3)C4=CC=CC=C4C

InChI

InChI=1S/C24H28N2O3/c1-17-7-9-19(10-8-17)23(27)26-15-21(20-6-4-3-5-18(20)2)22(16-26)24(28)25-11-13-29-14-12-25/h3-10,21-22H,11-16H2,1-2H3