4-methoxy-N-[3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]propyl]benzamide Openeye Name: 4-methoxy-N-[3-(4-tetralin-1-ylpiperazin-1-yl)propyl]benzamide CAS Name: 4-methoxy-N-[3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-piperazinyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]propyl]benzamide Traditional Name: 4-methoxy-N-[3-(4-tetralin-1-ylpiperazino)propyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCN2CCN(CC2)C3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCN2CCN(CC2)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H33N3O2/c1-30-22-12-10-21(11-13-22)25(29)26-14-5-15-27-16-18-28(19-17-27)24-9-4-7-20-6-2-3-8-23(20)24/h2-3,6,8,10-13,24H,4-5,7,9,14-19H2,1H3,(H,26,29)