1-[3-(4-methoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-(4-methoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-(4-methoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(4-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidino]-3-methyl-butan-1-one Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CC(C(C1)C(=O)N2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(=O)N1CC(C(C1)C(=O)N2CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H30N2O3/c1-15(2)12-20(24)23-13-18(16-6-8-17(26-3)9-7-16)19(14-23)21(25)22-10-4-5-11-22/h6-9,15,18-19H,4-5,10-14H2,1-3H3