(6S)-6-(4-methylpiperazin-1-yl)-N-(2-pyrrolidin-1-ylethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: (6S)-6-(4-methylpiperazin-1-yl)-N-(2-pyrrolidin-1-ylethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: (2S)-2-(4-methylpiperazin-1-yl)-N-(2-pyrrolidin-1-ylethyl)tetralin-6-carboxamide CAS Name: (6S)-6-(4-methyl-1-piperazinyl)-N-[2-(1-pyrrolidinyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: (6S)-6-(4-methylpiperazin-1-yl)-N-(2-pyrrolidin-1-ylethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: (2S)-2-(4-methylpiperazino)-N-(2-pyrrolidinoethyl)tetralin-6-carboxamide Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCC3=C(C2)C=CC(=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

CN1CCN(CC1)[C@H]2CCC3=C(C2)C=CC(=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C22H34N4O/c1-24-12-14-26(15-13-24)21-7-6-18-16-20(5-4-19(18)17-21)22(27)23-8-11-25-9-2-3-10-25/h4-5,16,21H,2-3,6-15,17H2,1H3,(H,23,27)/t21-/m0/s1