[2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propylamino]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[3-[4-(2-methoxyphenyl)piperazino]propylamino]-3-pyridyl]-pyrrolidino-methanone Formula: C24H33N5O2 MolecularWeight: 423.55112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC3=C(C=CC=N3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC3=C(C=CC=N3)C(=O)N4CCCC4

InChI

InChI=1S/C24H33N5O2/c1-31-22-10-3-2-9-21(22)28-18-16-27(17-19-28)13-7-12-26-23-20(8-6-11-25-23)24(30)29-14-4-5-15-29/h2-3,6,8-11H,4-5,7,12-19H2,1H3,(H,25,26)