N-[(3-methoxyphenyl)methyl]-8-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-8-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)tetralin-6-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-8-(4-methyl-1-piperazinyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-8-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-m-anisyl-4-(4-methylpiperazino)tetralin-6-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCCC3=C2C=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2CCCC3=C2C=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H31N3O2/c1-26-11-13-27(14-12-26)23-8-4-6-19-9-10-20(16-22(19)23)24(28)25-17-18-5-3-7-21(15-18)29-2/h3,5,7,9-10,15-16,23H,4,6,8,11-14,17H2,1-2H3,(H,25,28)