1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-4-(4-methylphenyl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-4-(4-methylphenyl)pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-(p-tolyl)pyrrolidin-1-yl]propan-1-one CAS Name: 1-[3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-4-(4-methylphenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-(4-methylphenyl)pyrrolidin-1-yl]propan-1-one Traditional Name: 1-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-(p-tolyl)pyrrolidino]propan-1-one Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(C(C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)N1CC(C(C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H33N3O3/c1-4-25(30)29-17-21(20-11-9-19(2)10-12-20)22(18-29)26(31)28-15-13-27(14-16-28)23-7-5-6-8-24(23)32-3/h5-12,21-22H,4,13-18H2,1-3H3