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

Systemtic Name: 5-methoxy-N-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: 5-methoxy-N-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]tetralin-1-carboxamide CAS Name: 5-methoxy-N-methyl-N-[3-(4-phenyl-1-piperazinyl)propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: 5-methoxy-N-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: 5-methoxy-N-methyl-N-[3-(4-phenylpiperazino)propyl]tetralin-1-carboxamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCN(CC1)C2=CC=CC=C2)C(=O)C3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCCN1CCN(CC1)C2=CC=CC=C2)C(=O)C3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C26H35N3O2/c1-27(26(30)24-13-6-12-23-22(24)11-7-14-25(23)31-2)15-8-16-28-17-19-29(20-18-28)21-9-4-3-5-10-21/h3-5,7,9-11,14,24H,6,8,12-13,15-20H2,1-2H3