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

Systemtic Name: [4-(4-methoxyphenyl)-1-(4-methylphenyl)carbonyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(4-methoxyphenyl)-1-(4-methylbenzoyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(4-methoxyphenyl)-1-[(4-methylphenyl)-oxomethyl]-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(4-methoxyphenyl)-1-(4-methylbenzoyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(4-methoxyphenyl)-1-p-toluoyl-pyrrolidin-3-yl]-pyrrolidino-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)N3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O3/c1-17-5-7-19(8-6-17)23(27)26-15-21(18-9-11-20(29-2)12-10-18)22(16-26)24(28)25-13-3-4-14-25/h5-12,21-22H,3-4,13-16H2,1-2H3