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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CC(C(C2)C(=O)N3CCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CC(C(C2)C(=O)N3CCCC3)C4=CC(=CC=C4)OC

InChI

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