N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]tetralin-1-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]tetralin-1-carboxamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3CCCC4=CC=CC=C34)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3CCCC4=CC=CC=C34)C

InChI

InChI=1S/C24H31N3O/c1-3-26-13-15-27(16-14-26)20-11-12-23(18(2)17-20)25-24(28)22-10-6-8-19-7-4-5-9-21(19)22/h4-5,7,9,11-12,17,22H,3,6,8,10,13-16H2,1-2H3,(H,25,28)