5-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: 5-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: 5-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]tetralin-1-carboxamide CAS Name: 5-methoxy-N-[3-(4-phenyl-1-piperazinyl)propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: 5-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: 5-methoxy-N-[3-(4-phenylpiperazino)propyl]tetralin-1-carboxamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1CCCC2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

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