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

Systemtic Name: cyclopropyl-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-4-(4-methylphenyl)pyrrolidin-1-yl]methanone Openeye Name: cyclopropyl-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-(p-tolyl)pyrrolidin-1-yl]methanone CAS Name: cyclopropyl-[3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-4-(4-methylphenyl)-1-pyrrolidinyl]methanone IUPAC Name: cyclopropyl-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-(4-methylphenyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopropyl-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-(p-tolyl)pyrrolidino]methanone Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)C5CC5

InChI

InChI=1S/C27H33N3O3/c1-19-7-9-20(10-8-19)22-17-30(26(31)21-11-12-21)18-23(22)27(32)29-15-13-28(14-16-29)24-5-3-4-6-25(24)33-2/h3-10,21-23H,11-18H2,1-2H3