[4-(3-methoxyphenyl)piperazin-1-yl]-(4-piperidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(4-piperidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[4-(1-piperidylsulfonyl)-1H-pyrrol-2-yl]methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[4-(1-piperidinylsulfonyl)-1H-pyrrol-2-yl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(4-piperidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-(4-piperidinosulfonyl-1H-pyrrol-2-yl)methanone Formula: C21H28N4O4S MolecularWeight: 432.53642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC(=CN3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC(=CN3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H28N4O4S/c1-29-18-7-5-6-17(14-18)23-10-12-24(13-11-23)21(26)20-15-19(16-22-20)30(27,28)25-8-3-2-4-9-25/h5-7,14-16,22H,2-4,8-13H2,1H3