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

Systemtic Name: [1-(2-chlorophenyl)carbonyl-4-(3-methoxyphenyl)pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(2-chlorobenzoyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-[(2-chlorophenyl)-oxomethyl]-4-(3-methoxyphenyl)-3-pyrrolidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(2-chlorobenzoyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(2-chlorobenzoyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-(4-methylpiperazino)methanone Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CN(CC2C3=CC(=CC=C3)OC)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CN(CC2C3=CC(=CC=C3)OC)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H28ClN3O3/c1-26-10-12-27(13-11-26)24(30)21-16-28(23(29)19-8-3-4-9-22(19)25)15-20(21)17-6-5-7-18(14-17)31-2/h3-9,14,20-21H,10-13,15-16H2,1-2H3