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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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