(2-pyrrolidin-1-ylpyridin-3-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (2-pyrrolidin-1-ylpyridin-3-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (2-pyrrolidin-1-yl-3-pyridyl)-(4-tetralin-6-ylsulfonylpiperazin-1-yl)methanone CAS Name: [2-(1-pyrrolidinyl)-3-pyridinyl]-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (2-pyrrolidin-1-ylpyridin-3-yl)-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (2-pyrrolidino-3-pyridyl)-(4-tetralin-6-ylsulfonylpiperazino)methanone Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=C(N=CC=C4)N5CCCC5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=C(N=CC=C4)N5CCCC5

InChI

InChI=1S/C24H30N4O3S/c29-24(22-8-5-11-25-23(22)26-12-3-4-13-26)27-14-16-28(17-15-27)32(30,31)21-10-9-19-6-1-2-7-20(19)18-21/h5,8-11,18H,1-4,6-7,12-17H2