(4-propoxyphenyl)-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]methanone

Systemtic Name: (4-propoxyphenyl)-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]methanone Openeye Name: (4-propoxyphenyl)-(4-tetralin-2-ylpiperazin-1-yl)methanone CAS Name: (4-propoxyphenyl)-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)-1-piperazinyl]methanone IUPAC Name: (4-propoxyphenyl)-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]methanone Traditional Name: (4-propoxyphenyl)-(4-tetralin-2-ylpiperazino)methanone Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H30N2O2/c1-2-17-28-23-11-8-20(9-12-23)24(27)26-15-13-25(14-16-26)22-10-7-19-5-3-4-6-21(19)18-22/h3-6,8-9,11-12,22H,2,7,10,13-18H2,1H3